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At least 1,135 records · Page 63

Materials Data on Y3Pt by Materials Project

Y3Pt is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a distorted bent 120 degrees geometry to two equivalent Pt atoms. There are one shorter (2.82 Å) and one longer (2.89 Å) Y–Pt bond lengths. In the second Y site, Y is bonded in a 2-coordinate geometry to three equivalent Pt atoms. There are a spread of Y–Pt bond distances ranging from 2.88–3.40 Å. Pt is bonded in a 6-coordinate geometry to eight Y atoms.

36 MATERIALS SCIENCE↗

Materials Data on Y4CuTe8 by Materials Project

Y4CuTe8 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are eight inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight Te+1.75- atoms. There are a spread of Y–Te bond distances ranging from 3.02–3.32 Å. In the second Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight Te+1.75- atoms. There are a spread of Y–Te bond distances ranging from 3.02–3.33 Å. In the third Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight Te+1.75- atoms. There are a spread of Y–Te bond distances ranging from 3.05–3.36 Å. In the fourth Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight Te+1.75- atoms. There are a spread of Y–Te bond distances ranging from 3.04–3.37 Å. In the fifth Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight Te+1.75- atoms. There are a spread of Y–Te bond distances ranging from 3.06–3.27 Å. In the sixth Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight Te+1.75- atoms. There are a spread of Y–Te bond distances ranging from 3.07–3.27 Å. In the seventh Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight Te+1.75- atoms. There are a spread of Y–Te bond distances ranging from 3.07–3.29 Å. In the eighth Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight Te+1.75- atoms. There are a spread of Y–Te bond distances ranging from 3.07–3.27 Å. There are two inequivalent Cu2+ sites. In the first Cu2+ site, Cu2+ is bonded in a 4-coordinate geometry to four Te+1.75- atoms. There are a spread of Cu–Te bond distances ranging from 2.61–2.76 Å. In the second Cu2+ site, Cu2+ is bonded in a distorted trigonal pyramidal geometry to four Te+1.75- atoms. There are a spread of Cu–Te bond distances ranging from 2.61–2.73 Å. There are sixteen inequivalent Te+1.75- sites. In the first Te+1.75- site, Te+1.75- is bonded in a 4-coordinate geometry to four Y3+ and two equivalent Te+1.75- atoms. There are one shorter (3.05 Å) and one longer (3.06 Å) Te–Te bond lengths. In the second Te+1.75- site, Te+1.75- is bonded in a 7-coordinate geometry to four Y3+, one Cu2+, and two equivalent Te+1.75- atoms. Both Te–Te bond lengths are 3.05 Å. In the third Te+1.75- site, Te+1.75- is bonded in a 4-coordinate geometry to four Y3+ atoms. In the fourth Te+1.75- site, Te+1.75- is bonded in a 4-coordinate geometry to four Y3+ atoms. In the fifth Te+1.75- site, Te+1.75- is bonded in a 5-coordinate geometry to four Y3+ and one Cu2+ atom. In the sixth Te+1.75- site, Te+1.75- is bonded in a 5-coordinate geometry to four Y3+ and one Cu2+ atom. In the seventh Te+1.75- site, Te+1.75- is bonded in a 1-coordinate geometry to four Y3+, one Cu2+, and two equivalent Te+1.75- atoms. In the eighth Te+1.75- site, Te+1.75- is bonded in a 4-coordinate geometry to four Y3+ atoms. In the ninth Te+1.75- site, Te+1.75- is bonded in a 4-coordinate geometry to four Y3+ and two equivalent Te+1.75- atoms. In the tenth Te+1.75- site, Te+1.75- is bonded in a 4-coordinate geometry to four Y3+ atoms. In the eleventh Te+1.75- site, Te+1.75- is bonded in a 5-coordinate geometry to four Y3+ and one Cu2+ atom. In the twelfth Te+1.75- site, Te+1.75- is bonded in a 5-coordinate geometry to four Y3+ and one Cu2+ atom. In the thirteenth Te+1.75- site, Te+1.75- is bonded in a 5-coordinate geometry to four Y3+ and one Cu2+ atom. In the fourteenth Te+1.75- site, Te+1.75- is bonded in a 5-coordinate geometry to four Y3+ and one Cu2+ atom. In the fifteenth Te+1.75- site, Te+1.75- is bonded in a 4-coordinate geometry to four Y3+ atoms. In the sixteenth Te+1.75- site, Te+1.75- is bonded in a 4-coordinate geometry to four Y3+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Y2Ti2O7 by Materials Project

Y2Ti2O7 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are eight inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.26–2.88 Å. In the second Y3+ site, Y3+ is bonded to eight O2- atoms to form distorted YO8 hexagonal bipyramids that share a cornercorner with one TiO6 octahedra, an edgeedge with one YO8 hexagonal bipyramid, and edges with six TiO6 octahedra. The corner-sharing octahedral tilt angles are 67°. There are a spread of Y–O bond distances ranging from 2.20–2.75 Å. In the third Y3+ site, Y3+ is bonded to seven O2- atoms to form distorted YO7 hexagonal pyramids that share corners with four TiO6 octahedra and edges with four TiO6 octahedra. The corner-sharing octahedra tilt angles range from 53–68°. There are a spread of Y–O bond distances ranging from 2.15–2.60 Å. In the fourth Y3+ site, Y3+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.31–2.65 Å. In the fifth Y3+ site, Y3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are two shorter (2.17 Å) and four longer (2.43 Å) Y–O bond lengths. In the sixth Y3+ site, Y3+ is bonded to eight O2- atoms to form distorted YO8 hexagonal bipyramids that share edges with four YO8 hexagonal bipyramids and edges with six TiO6 octahedra. There are a spread of Y–O bond distances ranging from 2.20–2.52 Å. In the seventh Y3+ site, Y3+ is bonded to eight O2- atoms to form distorted YO8 hexagonal bipyramids that share edges with three YO8 hexagonal bipyramids and edges with six TiO6 octahedra. There are a spread of Y–O bond distances ranging from 2.20–2.55 Å. In the eighth Y3+ site, Y3+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.23–2.50 Å. There are seven inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share a cornercorner with one YO8 hexagonal bipyramid, corners with four equivalent TiO6 octahedra, and edges with two equivalent YO7 hexagonal pyramids. The corner-sharing octahedra tilt angles range from 45–50°. There are a spread of Ti–O bond distances ranging from 1.88–2.11 Å. In the second Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share a cornercorner with one YO7 hexagonal pyramid, corners with six TiO6 octahedra, an edgeedge with one YO8 hexagonal bipyramid, and an edgeedge with one YO7 hexagonal pyramid. The corner-sharing octahedra tilt angles range from 36–50°. There are a spread of Ti–O bond distances ranging from 1.86–2.13 Å. In the third Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with two equivalent YO7 hexagonal pyramids and corners with four equivalent TiO6 octahedra. The corner-sharing octahedral tilt angles are 48°. There are four shorter (1.98 Å) and two longer (2.06 Å) Ti–O bond lengths. In the fourth Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with six TiO6 octahedra and edges with four YO8 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 47–50°. There are a spread of Ti–O bond distances ranging from 1.95–2.05 Å. In the fifth Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share a cornercorner with one YO7 hexagonal pyramid, corners with five TiO6 octahedra, and edges with two equivalent YO8 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 42–50°. There are a spread of Ti–O bond distances ranging from 1.92–2.17 Å. In the sixth Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with six TiO6 octahedra and edges with four YO8 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 46–51°. There are a spread of Ti–O bond distances ranging from 1.95–2.03 Å. In the seventh Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with six TiO6 octahedra and edges with four equivalent YO8 hexagonal bipyramids. The corner-sharing octahedral tilt angles are 48°. There is four shorter (1.96 Å) and two longer (2.00 Å) Ti–O bond length. There are twenty inequivalent O2- sites. In the first O2- site, O2- is bonded to three Y3+ and one Ti4+ atom to form corner-sharing OY3Ti tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti4+ atoms. In the third O2- site, O2- is bonded to three Y3+ and one Ti4+ atom to form OY3Ti tetrahedra that share corners with three OY3Ti tetrahedra and an edgeedge with one OY4 tetrahedra. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and two Ti4+ atoms. In the fifth O2- site, O2- is bonded to three Y3+ and one Ti4+ atom to form a mixture of edge and corner-sharing OY3Ti tetrahedra. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to one Y3+ and two equivalent Ti4+ atoms. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to one Y3+ and two equivalent Ti4+ atoms. In the eighth O2- site, O2- is bonded in a 2-coordinate geometry to two Y3+ and two Ti4+ atoms. In the ninth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti4+ atoms. In the tenth O2- site, O2- is bonded to three Y3+ and one Ti4+ atom to form a mixture of distorted edge and corner-sharing OY3Ti tetrahedra. In the eleventh O2- site, O2- is bonded to four Y3+ atoms to form a mixture of edge and corner-sharing OY4 tetrahedra. In the twelfth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti4+ atoms. In the thirteenth O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Y3+ and two Ti4+ atoms. In the fourteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti4+ atoms. In the fifteenth O2- site, O2- is bonded to four Y3+ atoms to form corner-sharing OY4 tetrahedra. In the sixteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two equivalent Ti4+ atoms. In the seventeenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti4+ atoms. In the eighteenth O2- site, O2- is bonded in a 2-coordinate geometry to two Y3+ and two equivalent Ti4+ atoms. In the nineteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti4+ atoms. In the twentieth O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Y3+ and two Ti4+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Y2Ti2O7 by Materials Project

Y2Ti2O7 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are eight inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Y–O bond distances ranging from 2.16–2.71 Å. In the second Y3+ site, Y3+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.26–2.63 Å. In the third Y3+ site, Y3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Y–O bond distances ranging from 2.18–2.76 Å. In the fourth Y3+ site, Y3+ is bonded to seven O2- atoms to form distorted YO7 pentagonal bipyramids that share a cornercorner with one TiO6 octahedra, a cornercorner with one TiO5 trigonal bipyramid, a cornercorner with one TiO4 trigonal pyramid, an edgeedge with one TiO6 octahedra, and an edgeedge with one YO7 pentagonal bipyramid. The corner-sharing octahedral tilt angles are 46°. There are a spread of Y–O bond distances ranging from 2.24–2.72 Å. In the fifth Y3+ site, Y3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Y–O bond distances ranging from 2.20–2.30 Å. In the sixth Y3+ site, Y3+ is bonded to seven O2- atoms to form distorted YO7 pentagonal bipyramids that share a cornercorner with one TiO6 octahedra, corners with two equivalent TiO5 trigonal bipyramids, and an edgeedge with one YO7 pentagonal bipyramid. The corner-sharing octahedral tilt angles are 15°. There are a spread of Y–O bond distances ranging from 2.14–2.42 Å. In the seventh Y3+ site, Y3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Y–O bond distances ranging from 2.16–2.70 Å. In the eighth Y3+ site, Y3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Y–O bond distances ranging from 2.23–2.54 Å. There are eight inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded to four O2- atoms to form TiO4 trigonal pyramids that share a cornercorner with one YO7 pentagonal bipyramid. There are a spread of Ti–O bond distances ranging from 1.85–1.92 Å. In the second Ti4+ site, Ti4+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Ti–O bond distances ranging from 1.83–2.09 Å. In the third Ti4+ site, Ti4+ is bonded to six O2- atoms to form distorted TiO6 octahedra that share corners with two YO7 pentagonal bipyramids, a cornercorner with one TiO5 trigonal bipyramid, and an edgeedge with one YO7 pentagonal bipyramid. There are a spread of Ti–O bond distances ranging from 1.80–2.33 Å. In the fourth Ti4+ site, Ti4+ is bonded in a 4-coordinate geometry to five O2- atoms. There are a spread of Ti–O bond distances ranging from 1.80–2.60 Å. In the fifth Ti4+ site, Ti4+ is bonded to five O2- atoms to form distorted corner-sharing TiO5 trigonal bipyramids. There are a spread of Ti–O bond distances ranging from 1.88–1.94 Å. In the sixth Ti4+ site, Ti4+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Ti–O bond distances ranging from 1.73–2.42 Å. In the seventh Ti4+ site, Ti4+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.80–2.48 Å. In the eighth Ti4+ site, Ti4+ is bonded to five O2- atoms to form distorted TiO5 trigonal bipyramids that share a cornercorner with one TiO6 octahedra, corners with three YO7 pentagonal bipyramids, and a cornercorner with one TiO5 trigonal bipyramid. The corner-sharing octahedral tilt angles are 46°. There are a spread of Ti–O bond distances ranging from 1.77–2.10 Å. There are twenty-eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two Y3+ and one Ti4+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to two Y3+ and one Ti4+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two Y3+ and one Ti4+ atom. In the fourth O2- site, O2- is bonded to three Y3+ and one Ti4+ atom to form OY3Ti tetrahedra that share corners with three OY2Ti2 tetrahedra and corners with two equivalent OY3Ti trigonal pyramids. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to one Y3+ and three Ti4+ atoms. In the sixth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Y3+ and one Ti4+ atom. In the seventh O2- site, O2- is bonded to two Y3+ and two Ti4+ atoms to form distorted corner-sharing OY2Ti2 tetrahedra. In the eighth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Y3+ and one Ti4+ atom. In the ninth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti4+ atoms. In the tenth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Y3+ and two Ti4+ atoms. In the eleventh O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Ti4+ atom. In the twelfth O2- site, O2- is bonded to three Y3+ and one Ti4+ atom to form a mixture of distorted edge and corner-sharing OY3Ti tetrahedra. In the thirteenth O2- site, O2- is bonded to three Y3+ and one Ti4+ atom to form a mixture of distorted edge and corner-sharing OY3Ti trigonal pyramids. In the fourteenth O2- site, O2- is bonded in a 1-coordinate geometry to two Y3+ and one Ti4+ atom. In the fifteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti4+ atoms. In the sixteenth O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Ti4+ atom. In the seventeenth O2- site, O2- is bonded in a 1-coordinate geometry to two Y3+ and two Ti4+ atoms. In the eighteenth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two Y3+ and one Ti4+ atom. In the nineteenth O2- site, O2- is bonded in a trigonal non-coplanar geometry to two Y3+ and one Ti4+ atom. In the twentieth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti4+ atoms. In the twenty-first O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Y3+ and two Ti4+ atoms. In the twenty-second O2- site, O2- is bonded in a 1-coordinate geometry to two Y3+ and two Ti4+ atoms. In the twenty-third O2- site, O2- is bonded in a 1-coordinate geometry to two Y3+ and one Ti4+ atom. In the twenty-fourth O2- site, O2- is bonded in a 2-coordinate geometry to two Y3+ and two Ti4+ atoms. In the twenty-fifth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Ti4+ atoms. In the twenty-sixth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Y3+ and two Ti4+ atoms. In the twenty-seventh O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two Y3+ and one Ti4+ atom. In the twenty-eighth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Y3+ and one Ti4+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Dy11Y5O24 by Materials Project

Dy11Y5O24 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one Dy11Y5O24 sheet oriented in the (1, 1, -1) direction. there are eleven inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 4-coordinate geometry to one Y3+ and four O2- atoms. The Dy–Y bond length is 2.45 Å. There are a spread of Dy–O bond distances ranging from 2.09–2.52 Å. In the second Dy3+ site, Dy3+ is bonded in a 2-coordinate geometry to one Dy3+, one Y3+, and eight O2- atoms. The Dy–Dy bond length is 2.35 Å. The Dy–Y bond length is 2.35 Å. There are a spread of Dy–O bond distances ranging from 2.31–2.76 Å. In the third Dy3+ site, Dy3+ is bonded in a hexagonal planar geometry to six O2- atoms. There are a spread of Dy–O bond distances ranging from 2.06–2.24 Å. In the fourth Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to one Dy3+ and six O2- atoms. The Dy–Dy bond length is 2.35 Å. There are a spread of Dy–O bond distances ranging from 1.91–2.65 Å. In the fifth Dy3+ site, Dy3+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Dy–O bond distances ranging from 1.98–2.36 Å. In the sixth Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to one Y3+ and six O2- atoms. The Dy–Y bond length is 2.35 Å. There are a spread of Dy–O bond distances ranging from 1.91–2.65 Å. In the seventh Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Dy–O bond distances ranging from 2.17–2.47 Å. In the eighth Dy3+ site, Dy3+ is bonded in a 1-coordinate geometry to five O2- atoms. There are a spread of Dy–O bond distances ranging from 1.68–2.62 Å. In the ninth Dy3+ site, Dy3+ is bonded in a 10-coordinate geometry to three Dy3+ and seven O2- atoms. The Dy–Dy bond length is 2.45 Å. There are a spread of Dy–O bond distances ranging from 2.23–2.72 Å. In the tenth Dy3+ site, Dy3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Dy–O bond distances ranging from 1.71–2.49 Å. In the eleventh Dy3+ site, Dy3+ is bonded in a 4-coordinate geometry to one Dy3+ and four O2- atoms. There are a spread of Dy–O bond distances ranging from 2.08–2.51 Å. There are five inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Y–O bond distances ranging from 2.18–2.48 Å. In the second Y3+ site, Y3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Y–O bond distances ranging from 1.72–2.49 Å. In the third Y3+ site, Y3+ is bonded in a 10-coordinate geometry to three Dy3+ and seven O2- atoms. There are a spread of Y–O bond distances ranging from 2.23–2.72 Å. In the fourth Y3+ site, Y3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Y–O bond distances ranging from 2.16–2.48 Å. In the fifth Y3+ site, Y3+ is bonded in a 1-coordinate geometry to five O2- atoms. There are a spread of Y–O bond distances ranging from 1.69–2.62 Å. There are twenty-four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two Dy3+ and two Y3+ atoms. In the second O2- site, O2- is bonded in a 4-coordinate geometry to one Dy3+ and three Y3+ atoms. In the third O2- site, O2- is bonded in a 1-coordinate geometry to four Dy3+ and one O2- atom. The O–O bond length is 2.12 Å. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to two Dy3+, one Y3+, and one O2- atom. The O–O bond length is 2.45 Å. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to three Dy3+, one Y3+, and three O2- atoms. There are one shorter (2.18 Å) and one longer (2.56 Å) O–O bond lengths. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to two Dy3+ and two Y3+ atoms. In the seventh O2- site, O2- is bonded in a 1-coordinate geometry to two Dy3+, one Y3+, and one O2- atom. The O–O bond length is 2.56 Å. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to three Dy3+, one Y3+, and one O2- atom. The O–O bond length is 2.18 Å. In the ninth O2- site, O2- is bonded in a 1-coordinate geometry to two Dy3+, two Y3+, and three O2- atoms. There are one shorter (2.56 Å) and one longer (2.57 Å) O–O bond lengths. In the tenth O2- site, O2- is bonded in a 2-coordinate geometry to three Y3+ atoms. In the eleventh O2- site, O2- is bonded in a 4-coordinate geometry to three Dy3+ and one Y3+ atom. In the twelfth O2- site, O2- is bonded in a 1-coordinate geometry to two Dy3+ and two Y3+ atoms. In the thirteenth O2- site, O2- is bonded in a 4-coordinate geometry to three Dy3+ and one Y3+ atom. In the fourteenth O2- site, O2- is bonded in a 1-coordinate geometry to two Dy3+ and two Y3+ atoms. In the fifteenth O2- site, O2- is bonded in a 2-coordinate geometry to two Dy3+ and one Y3+ atom. In the sixteenth O2- site, O2- is bonded in a 1-coordinate geometry to four Dy3+ and three O2- atoms. The O–O bond length is 2.44 Å. In the seventeenth O2- site, O2- is bonded in a 3-coordinate geometry to three Dy3+, one Y3+, and one O2- atom. In the eighteenth O2- site, O2- is bonded in a 1-coordinate geometry to two Dy3+, one Y3+, and one O2- atom. In the nineteenth O2- site, O2- is bonded in a 1-coordinate geometry to three Dy3+, one Y3+, and three O2- atoms. The O–O bond length is 2.12 Å. In the twentieth O2- site, O2- is bonded in a 4-coordinate geometry to four Dy3+ atoms. In the twenty-first O2- site, O2- is bonded in a 1-coordinate geometry to two Dy3+, two Y3+, and one O2- atom. In the twenty-second O2- site, O2- is bonded in a 3-coordinate geometry to three Dy3+ and one O2- atom. In the twenty-third O2- site, O2- is bonded in a 4-coordinate geometry to four Dy3+ atoms. In the twenty-fourth O2- site, O2- is bonded in a 4-coordinate geometry to three Dy3+ and one Y3+ atom.

36 MATERIALS SCIENCE↗

Materials Data on EuY2O4 by Materials Project

EuY2O4 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Eu2+ sites. In the first Eu2+ site, Eu2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.58–2.94 Å. In the second Eu2+ site, Eu2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.60–2.83 Å. In the third Eu2+ site, Eu2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.59–2.85 Å. In the fourth Eu2+ site, Eu2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.58–2.89 Å. There are eight inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing YO6 octahedra. The corner-sharing octahedra tilt angles range from 50–65°. There are a spread of Y–O bond distances ranging from 2.26–2.36 Å. In the second Y3+ site, Y3+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing YO6 octahedra. The corner-sharing octahedra tilt angles range from 50–63°. There are a spread of Y–O bond distances ranging from 2.22–2.39 Å. In the third Y3+ site, Y3+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing YO6 octahedra. The corner-sharing octahedra tilt angles range from 50–65°. There are a spread of Y–O bond distances ranging from 2.22–2.38 Å. In the fourth Y3+ site, Y3+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing YO6 octahedra. The corner-sharing octahedra tilt angles range from 50–63°. There are a spread of Y–O bond distances ranging from 2.25–2.36 Å. In the fifth Y3+ site, Y3+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing YO6 octahedra. The corner-sharing octahedra tilt angles range from 50–64°. There are a spread of Y–O bond distances ranging from 2.25–2.37 Å. In the sixth Y3+ site, Y3+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing YO6 octahedra. The corner-sharing octahedra tilt angles range from 50–64°. There are a spread of Y–O bond distances ranging from 2.22–2.38 Å. In the seventh Y3+ site, Y3+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing YO6 octahedra. The corner-sharing octahedra tilt angles range from 50–64°. There are a spread of Y–O bond distances ranging from 2.22–2.39 Å. In the eighth Y3+ site, Y3+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing YO6 octahedra. The corner-sharing octahedra tilt angles range from 50–64°. There are a spread of Y–O bond distances ranging from 2.26–2.37 Å. There are sixteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to two Eu2+ and three Y3+ atoms. In the second O2- site, O2- is bonded to two equivalent Eu2+ and three Y3+ atoms to form a mixture of distorted edge and corner-sharing OEu2Y3 trigonal bipyramids. In the third O2- site, O2- is bonded to two equivalent Eu2+ and three Y3+ atoms to form a mixture of edge and corner-sharing OEu2Y3 square pyramids. In the fourth O2- site, O2- is bonded in a 5-coordinate geometry to two equivalent Eu2+ and three Y3+ atoms. In the fifth O2- site, O2- is bonded in a 5-coordinate geometry to two equivalent Eu2+ and three Y3+ atoms. In the sixth O2- site, O2- is bonded to two equivalent Eu2+ and three Y3+ atoms to form a mixture of distorted edge and corner-sharing OEu2Y3 square pyramids. In the seventh O2- site, O2- is bonded to two equivalent Eu2+ and three Y3+ atoms to form a mixture of distorted edge and corner-sharing OEu2Y3 trigonal bipyramids. In the eighth O2- site, O2- is bonded in a 5-coordinate geometry to two Eu2+ and three Y3+ atoms. In the ninth O2- site, O2- is bonded in a 5-coordinate geometry to two Eu2+ and three Y3+ atoms. In the tenth O2- site, O2- is bonded to two equivalent Eu2+ and three Y3+ atoms to form a mixture of distorted edge and corner-sharing OEu2Y3 trigonal bipyramids. In the eleventh O2- site, O2- is bonded to two equivalent Eu2+ and three Y3+ atoms to form a mixture of edge and corner-sharing OEu2Y3 square pyramids. In the twelfth O2- site, O2- is bonded in a 5-coordinate geometry to two equivalent Eu2+ and three Y3+ atoms. In the thirteenth O2- site, O2- is bonded in a 5-coordinate geometry to two equivalent Eu2+ and three Y3+ atoms. In the fourteenth O2- site, O2- is bonded to two equivalent Eu2+ and three Y3+ atoms to form a mixture of distorted edge and corner-sharing OEu2Y3 square pyramids. In the fifteenth O2- site, O2- is bonded to two equivalent Eu2+ and three Y3+ atoms to form a mixture of distorted edge and corner-sharing OEu2Y3 trigonal bipyramids. In the sixteenth O2- site, O2- is bonded in a 5-coordinate geometry to two Eu2+ and three Y3+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on YNb2NO5 by Materials Project

YNb2NO5 is Brookite-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded to one N3- and five O2- atoms to form distorted YNO5 octahedra that share corners with six NbO6 octahedra. The corner-sharing octahedra tilt angles range from 42–63°. The Y–N bond length is 2.38 Å. There are a spread of Y–O bond distances ranging from 2.27–2.35 Å. In the second Y3+ site, Y3+ is bonded in a 6-coordinate geometry to one N3- and five O2- atoms. The Y–N bond length is 2.35 Å. There are a spread of Y–O bond distances ranging from 2.23–2.40 Å. In the third Y3+ site, Y3+ is bonded in a 6-coordinate geometry to one N3- and five O2- atoms. The Y–N bond length is 2.38 Å. There are a spread of Y–O bond distances ranging from 2.25–2.38 Å. In the fourth Y3+ site, Y3+ is bonded to two N3- and four O2- atoms to form distorted YN2O4 octahedra that share corners with six NbO6 octahedra. The corner-sharing octahedra tilt angles range from 40–61°. There are one shorter (2.29 Å) and one longer (2.32 Å) Y–N bond lengths. There are a spread of Y–O bond distances ranging from 2.27–2.40 Å. There are eight inequivalent Nb5+ sites. In the first Nb5+ site, Nb5+ is bonded to one N3- and five O2- atoms to form distorted NbNO5 octahedra that share corners with two equivalent YNO5 octahedra, corners with four NbN2O4 octahedra, and edges with two equivalent NbNO5 octahedra. The corner-sharing octahedra tilt angles range from 46–62°. The Nb–N bond length is 2.00 Å. There are a spread of Nb–O bond distances ranging from 1.89–2.36 Å. In the second Nb5+ site, Nb5+ is bonded to one N3- and five O2- atoms to form distorted NbNO5 octahedra that share corners with two equivalent YNO5 octahedra, corners with four NbN2O4 octahedra, and edges with two equivalent NbNO5 octahedra. The corner-sharing octahedra tilt angles range from 42–63°. The Nb–N bond length is 2.24 Å. There are a spread of Nb–O bond distances ranging from 1.92–2.17 Å. In the third Nb5+ site, Nb5+ is bonded to two N3- and four O2- atoms to form distorted NbN2O4 octahedra that share corners with two equivalent YN2O4 octahedra, corners with four NbNO5 octahedra, and edges with two equivalent NbNO5 octahedra. The corner-sharing octahedra tilt angles range from 40–61°. There are one shorter (1.98 Å) and one longer (2.17 Å) Nb–N bond lengths. There are a spread of Nb–O bond distances ranging from 1.89–2.33 Å. In the fourth Nb5+ site, Nb5+ is bonded to one N3- and five O2- atoms to form distorted NbNO5 octahedra that share corners with two equivalent YN2O4 octahedra, corners with four NbNO5 octahedra, and edges with two equivalent NbN2O4 octahedra. The corner-sharing octahedra tilt angles range from 50–60°. The Nb–N bond length is 1.87 Å. There are a spread of Nb–O bond distances ranging from 1.89–2.39 Å. In the fifth Nb5+ site, Nb5+ is bonded to six O2- atoms to form distorted NbO6 octahedra that share corners with two equivalent YN2O4 octahedra and corners with two equivalent NbO6 octahedra. The corner-sharing octahedra tilt angles range from 43–61°. There are a spread of Nb–O bond distances ranging from 1.87–2.28 Å. In the sixth Nb5+ site, Nb5+ is bonded in a 6-coordinate geometry to one N3- and five O2- atoms. The Nb–N bond length is 1.81 Å. There are a spread of Nb–O bond distances ranging from 2.01–2.58 Å. In the seventh Nb5+ site, Nb5+ is bonded to six O2- atoms to form distorted NbO6 octahedra that share corners with two equivalent YNO5 octahedra and corners with two equivalent NbO6 octahedra. The corner-sharing octahedra tilt angles range from 43–57°. There are a spread of Nb–O bond distances ranging from 1.88–2.28 Å. In the eighth Nb5+ site, Nb5+ is bonded in a 6-coordinate geometry to one N3- and five O2- atoms. The Nb–N bond length is 1.81 Å. There are a spread of Nb–O bond distances ranging from 2.01–2.59 Å. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted trigonal planar geometry to three Nb5+ atoms. In the second N3- site, N3- is bonded in a distorted trigonal planar geometry to one Y3+ and two Nb5+ atoms. In the third N3- site, N3- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. In the fourth N3- site, N3- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. There are twenty inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to one Y3+ and two Nb5+ atoms. In the fourth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Y3+ and two Nb5+ atoms. In the fifth O2- site, O2- is bonded in a distorted trigonal planar geometry to three Nb5+ atoms. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to three Nb5+ atoms. In the seventh O2- site, O2- is bonded in a 3-coordinate geometry to three Nb5+ atoms. In the eighth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Y3+ and two Nb5+ atoms. In the ninth O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. In the tenth O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. In the eleventh O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. In the twelfth O2- site, O2- is bonded in a trigonal planar geometry to one Y3+ and two Nb5+ atoms. In the thirteenth O2- site, O2- is bonded in a trigonal planar geometry to one Y3+ and two Nb5+ atoms. In the fourteenth O2- site, O2- is bonded in a 2-coordinate geometry to three Nb5+ atoms. In the fifteenth O2- site, O2- is bonded in a distorted trigonal planar geometry to three Nb5+ atoms. In the sixteenth O2- site, O2- is bonded in a 2-coordinate geometry to three Nb5+ atoms. In the seventeenth O2- site, O2- is bonded in a distorted trigonal planar geometry to three Nb5+ atoms. In the eighteenth O2- site, O2- is bonded in a trigonal planar geometry to one Y3+ and two Nb5+ atoms. In the nineteenth O2- site, O2- is bonded in a trigonal planar geometry to one Y3+ and two Nb5+ atoms. In the twentieth O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom.

36 MATERIALS SCIENCE↗

Materials Data on YNb2NO5 by Materials Project

YNb2NO5 is Brookite-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 6-coordinate geometry to one N3- and seven O2- atoms. The Y–N bond length is 2.39 Å. There are a spread of Y–O bond distances ranging from 2.29–2.88 Å. In the second Y3+ site, Y3+ is bonded in a 7-coordinate geometry to one N3- and six O2- atoms. The Y–N bond length is 2.34 Å. There are a spread of Y–O bond distances ranging from 2.27–2.67 Å. In the third Y3+ site, Y3+ is bonded in a 8-coordinate geometry to one N3- and seven O2- atoms. The Y–N bond length is 2.71 Å. There are a spread of Y–O bond distances ranging from 2.29–2.73 Å. In the fourth Y3+ site, Y3+ is bonded in a 8-coordinate geometry to one N3- and seven O2- atoms. The Y–N bond length is 2.34 Å. There are a spread of Y–O bond distances ranging from 2.27–2.85 Å. There are eight inequivalent Nb5+ sites. In the first Nb5+ site, Nb5+ is bonded to one N3- and five O2- atoms to form distorted NbNO5 octahedra that share corners with two equivalent NbN2O4 octahedra and edges with two equivalent NbNO5 octahedra. The corner-sharing octahedra tilt angles range from 45–48°. The Nb–N bond length is 2.00 Å. There are a spread of Nb–O bond distances ranging from 1.88–2.32 Å. In the second Nb5+ site, Nb5+ is bonded to one N3- and five O2- atoms to form distorted NbNO5 octahedra that share corners with two equivalent NbN2O4 octahedra and edges with two equivalent NbNO5 octahedra. The corner-sharing octahedra tilt angles range from 52–54°. The Nb–N bond length is 2.26 Å. There are a spread of Nb–O bond distances ranging from 1.90–2.17 Å. In the third Nb5+ site, Nb5+ is bonded to two N3- and four O2- atoms to form distorted corner-sharing NbN2O4 octahedra. The corner-sharing octahedra tilt angles range from 45–54°. There are one shorter (1.97 Å) and one longer (2.19 Å) Nb–N bond lengths. There are a spread of Nb–O bond distances ranging from 1.88–2.31 Å. In the fourth Nb5+ site, Nb5+ is bonded in a 6-coordinate geometry to one N3- and five O2- atoms. The Nb–N bond length is 1.87 Å. There are a spread of Nb–O bond distances ranging from 1.89–2.40 Å. In the fifth Nb5+ site, Nb5+ is bonded to one N3- and five O2- atoms to form distorted corner-sharing NbNO5 octahedra. The corner-sharing octahedra tilt angles range from 45–48°. The Nb–N bond length is 1.88 Å. There are a spread of Nb–O bond distances ranging from 1.91–2.33 Å. In the sixth Nb5+ site, Nb5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Nb–O bond distances ranging from 1.87–2.41 Å. In the seventh Nb5+ site, Nb5+ is bonded to one N3- and five O2- atoms to form distorted corner-sharing NbNO5 octahedra. The corner-sharing octahedra tilt angles range from 45–48°. The Nb–N bond length is 1.99 Å. There are a spread of Nb–O bond distances ranging from 1.87–2.33 Å. In the eighth Nb5+ site, Nb5+ is bonded in a 6-coordinate geometry to two N3- and four O2- atoms. There are one shorter (1.81 Å) and one longer (2.53 Å) Nb–N bond lengths. There are a spread of Nb–O bond distances ranging from 2.02–2.16 Å. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded in a 3-coordinate geometry to three Nb5+ atoms. In the second N3- site, N3- is bonded in a 3-coordinate geometry to two Y3+ and two Nb5+ atoms. In the third N3- site, N3- is bonded in a 2-coordinate geometry to three Nb5+ atoms. In the fourth N3- site, N3- is bonded in a 1-coordinate geometry to two Y3+ and one Nb5+ atom. There are twenty inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and two Nb5+ atoms. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and two Nb5+ atoms. In the fifth O2- site, O2- is bonded in a distorted trigonal planar geometry to three Nb5+ atoms. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to three Nb5+ atoms. In the seventh O2- site, O2- is bonded in a 3-coordinate geometry to three Nb5+ atoms. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and two Nb5+ atoms. In the ninth O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. In the tenth O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. In the eleventh O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. In the twelfth O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. In the thirteenth O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and two Nb5+ atoms. In the fourteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Nb5+ atoms. In the fifteenth O2- site, O2- is bonded in a 3-coordinate geometry to three Nb5+ atoms. In the sixteenth O2- site, O2- is bonded in a distorted trigonal planar geometry to three Nb5+ atoms. In the seventeenth O2- site, O2- is bonded in a 3-coordinate geometry to three Nb5+ atoms. In the eighteenth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Y3+ and two Nb5+ atoms. In the nineteenth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Y3+ and two Nb5+ atoms. In the twentieth O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Y2Au by Materials Project

Y2Au is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded to four equivalent Au atoms to form a mixture of corner and edge-sharing YAu4 tetrahedra. There are a spread of Y–Au bond distances ranging from 2.92–3.08 Å. In the second Y site, Y is bonded in a 3-coordinate geometry to five equivalent Au atoms. There are a spread of Y–Au bond distances ranging from 2.97–3.65 Å. Au is bonded in a 9-coordinate geometry to nine Y atoms.

36 MATERIALS SCIENCE↗

Materials Data on Y2V3O9 by Materials Project

Y2V3O9 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are eight inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.24–2.70 Å. In the second Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.30–2.50 Å. In the third Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.31–2.52 Å. In the fourth Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.23–2.69 Å. In the fifth Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.24–2.70 Å. In the sixth Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.31–2.51 Å. In the seventh Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.24–2.70 Å. In the eighth Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.30–2.50 Å. There are twelve inequivalent V4+ sites. In the first V4+ site, V4+ is bonded to six O2- atoms to form corner-sharing VO6 octahedra. The corner-sharing octahedra tilt angles range from 22–34°. There are a spread of V–O bond distances ranging from 1.85–2.02 Å. In the second V4+ site, V4+ is bonded to six O2- atoms to form corner-sharing VO6 octahedra. The corner-sharing octahedra tilt angles range from 15–36°. There are a spread of V–O bond distances ranging from 1.81–2.07 Å. In the third V4+ site, V4+ is bonded to six O2- atoms to form corner-sharing VO6 octahedra. The corner-sharing octahedra tilt angles range from 25–37°. There are a spread of V–O bond distances ranging from 1.93–2.03 Å. In the fourth V4+ site, V4+ is bonded to six O2- atoms to form corner-sharing VO6 octahedra. The corner-sharing octahedra tilt angles range from 22–34°. There are a spread of V–O bond distances ranging from 1.86–2.02 Å. In the fifth V4+ site, V4+ is bonded to six O2- atoms to form corner-sharing VO6 octahedra. The corner-sharing octahedra tilt angles range from 25–36°. There are a spread of V–O bond distances ranging from 1.94–2.02 Å. In the sixth V4+ site, V4+ is bonded to six O2- atoms to form corner-sharing VO6 octahedra. The corner-sharing octahedra tilt angles range from 15–37°. There are a spread of V–O bond distances ranging from 1.82–2.07 Å. In the seventh V4+ site, V4+ is bonded to six O2- atoms to form corner-sharing VO6 octahedra. The corner-sharing octahedra tilt angles range from 15–37°. There are a spread of V–O bond distances ranging from 1.82–2.07 Å. In the eighth V4+ site, V4+ is bonded to six O2- atoms to form corner-sharing VO6 octahedra. The corner-sharing octahedra tilt angles range from 22–34°. There are a spread of V–O bond distances ranging from 1.86–2.01 Å. In the ninth V4+ site, V4+ is bonded to six O2- atoms to form corner-sharing VO6 octahedra. The corner-sharing octahedra tilt angles range from 25–36°. There are a spread of V–O bond distances ranging from 1.94–2.02 Å. In the tenth V4+ site, V4+ is bonded to six O2- atoms to form corner-sharing VO6 octahedra. The corner-sharing octahedra tilt angles range from 15–36°. There are a spread of V–O bond distances ranging from 1.82–2.07 Å. In the eleventh V4+ site, V4+ is bonded to six O2- atoms to form corner-sharing VO6 octahedra. The corner-sharing octahedra tilt angles range from 25–37°. There are a spread of V–O bond distances ranging from 1.91–2.03 Å. In the twelfth V4+ site, V4+ is bonded to six O2- atoms to form corner-sharing VO6 octahedra. The corner-sharing octahedra tilt angles range from 22–34°. There are a spread of V–O bond distances ranging from 1.86–2.02 Å. There are thirty-six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the third O2- site, O2- is bonded to two Y3+ and two V4+ atoms to form a mixture of distorted edge and corner-sharing OY2V2 trigonal pyramids. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the fifth O2- site, O2- is bonded to two Y3+ and two V4+ atoms to form a mixture of distorted edge and corner-sharing OY2V2 trigonal pyramids. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the seventh O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the eighth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the ninth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the tenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the eleventh O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the twelfth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the thirteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the fourteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the fifteenth O2- site, O2- is bonded to two Y3+ and two V4+ atoms to form a mixture of distorted edge and corner-sharing OY2V2 trigonal pyramids. In the sixteenth O2- site, O2- is bonded to two Y3+ and two V4+ atoms to form a mixture of distorted edge and corner-sharing OY2V2 trigonal pyramids. In the seventeenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the eighteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the nineteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the twentieth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the twenty-first O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the twenty-second O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the twenty-third O2- site, O2- is bonded to two Y3+ and two V4+ atoms to form a mixture of distorted edge and corner-sharing OY2V2 trigonal pyramids. In the twenty-fourth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two V4+ atoms. In the twenty-fifth O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two V4+ atoms. In the twenty-sixth O2- site, O2- is bonded to two Y3+ and two V4+ atoms to form a mixture of distorted edge and corner-sharing OY2V2 tetrahedra. In the twenty-seventh O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two V4+ atoms. In the twenty-eighth O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two V4+ atoms. In the twenty-ninth O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two V4+ atoms. In the thirtieth O2- site, O2- is bonded to two Y3+ and two V4+ atoms to form a mixture of distorted edge and corner-sharing OY2V2 trigonal pyramids. In the thirty-first O2- site, O2- is bonded to two Y3+ and two V4+ atoms to form a mixture of distorted edge and corner-sharing OY2V2 tetrahedra. In the thirty-second O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two V4+ atoms. In the thirty-third O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two V4+ atoms. In the thirty-fourth O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two V4+ atoms. In the thirty-fifth O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two V4+ atoms. In the thirty-sixth O2- site, O2- is bonded to two Y3+ and two V4+ atoms to form a mixture of distorted edge and corner-sharing OY2V2 trigonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on Y4(Cu2O5)3 by Materials Project

Y4(Cu2O5)3 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are eight inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing YO6 octahedra. The corner-sharing octahedral tilt angles are 67°. There are a spread of Y–O bond distances ranging from 2.19–2.42 Å. In the second Y3+ site, Y3+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing YO6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 29–63°. There are a spread of Y–O bond distances ranging from 2.17–2.51 Å. In the third Y3+ site, Y3+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing YO6 pentagonal pyramids. The corner-sharing octahedral tilt angles are 60°. There are a spread of Y–O bond distances ranging from 2.20–2.48 Å. In the fourth Y3+ site, Y3+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing YO6 octahedra. The corner-sharing octahedral tilt angles are 65°. There are a spread of Y–O bond distances ranging from 2.17–2.46 Å. In the fifth Y3+ site, Y3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Y–O bond distances ranging from 2.20–2.51 Å. In the sixth Y3+ site, Y3+ is bonded to six O2- atoms to form distorted corner-sharing YO6 octahedra. The corner-sharing octahedral tilt angles are 67°. There are a spread of Y–O bond distances ranging from 2.14–2.43 Å. In the seventh Y3+ site, Y3+ is bonded to six O2- atoms to form distorted corner-sharing YO6 octahedra. The corner-sharing octahedral tilt angles are 65°. There are a spread of Y–O bond distances ranging from 2.17–2.42 Å. In the eighth Y3+ site, Y3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Y–O bond distances ranging from 2.18–2.53 Å. There are twelve inequivalent Cu3+ sites. In the first Cu3+ site, Cu3+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Cu–O bond distances ranging from 1.82–1.84 Å. In the second Cu3+ site, Cu3+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Cu–O bond distances ranging from 1.82–1.87 Å. In the third Cu3+ site, Cu3+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Cu–O bond distances ranging from 1.83–1.91 Å. In the fourth Cu3+ site, Cu3+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There is one shorter (1.82 Å) and three longer (1.84 Å) Cu–O bond length. In the fifth Cu3+ site, Cu3+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Cu–O bond distances ranging from 1.82–1.89 Å. In the sixth Cu3+ site, Cu3+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There is three shorter (1.85 Å) and one longer (1.89 Å) Cu–O bond length. In the seventh Cu3+ site, Cu3+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There is one shorter (1.83 Å) and three longer (1.84 Å) Cu–O bond length. In the eighth Cu3+ site, Cu3+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Cu–O bond distances ranging from 1.83–1.91 Å. In the ninth Cu3+ site, Cu3+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Cu–O bond distances ranging from 1.82–1.88 Å. In the tenth Cu3+ site, Cu3+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There is one shorter (1.83 Å) and three longer (1.84 Å) Cu–O bond length. In the eleventh Cu3+ site, Cu3+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Cu–O bond distances ranging from 1.84–1.89 Å. In the twelfth Cu3+ site, Cu3+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Cu–O bond distances ranging from 1.82–1.88 Å. There are thirty inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two Y3+ and one Cu3+ atom. In the second O2- site, O2- is bonded in a trigonal non-coplanar geometry to two Y3+ and one Cu3+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two Y3+ and one Cu3+ atom. In the fourth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two Y3+ and one Cu3+ atom. In the fifth O2- site, O2- is bonded in a trigonal non-coplanar geometry to two Y3+ and one Cu3+ atom. In the sixth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Y3+ and one Cu3+ atom. In the seventh O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two Cu3+ atoms. In the eighth O2- site, O2- is bonded in a trigonal non-coplanar geometry to one Y3+ and two Cu3+ atoms. In the ninth O2- site, O2- is bonded in a distorted tetrahedral geometry to two Y3+ and two Cu3+ atoms. In the tenth O2- site, O2- is bonded in a trigonal non-coplanar geometry to one Y3+ and two Cu3+ atoms. In the eleventh O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two Cu3+ atoms. In the twelfth O2- site, O2- is bonded in a distorted trigonal pyramidal geometry to two Y3+ and two Cu3+ atoms. In the thirteenth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Y3+ and two Cu3+ atoms. In the fourteenth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Y3+ and two Cu3+ atoms. In the fifteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Cu3+ atoms. In the sixteenth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Y3+ and two Cu3+ atoms. In the seventeenth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Y3+ and two Cu3+ atoms. In the eighteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Cu3+ atoms. In the nineteenth O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two Cu3+ atoms. In the twentieth O2- site, O2- is bonded in a distorted tetrahedral geometry to two Y3+ and two Cu3+ atoms. In the twenty-first O2- site, O2- is bonded in a trigonal non-coplanar geometry to one Y3+ and two Cu3+ atoms. In the twenty-second O2- site, O2- is bonded in a trigonal non-coplanar geometry to one Y3+ and two Cu3+ atoms. In the twenty-third O2- site, O2- is bonded in a distorted trigonal pyramidal geometry to two Y3+ and two Cu3+ atoms. In the twenty-fourth O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two Cu3+ atoms. In the twenty-fifth O2- site, O2- is bonded in a trigonal non-coplanar geometry to two Y3+ and one Cu3+ atom. In the twenty-sixth O2- site, O2- is bonded in a trigonal planar geometry to two Y3+ and one Cu3+ atom. In the twenty-seventh O2- site, O2- is bonded in a distorted trigonal planar geometry to two Y3+ and one Cu3+ atom. In the twenty-eighth O2- site, O2- is bonded in a trigonal non-coplanar geometry to two Y3+ and one Cu3+ atom. In the twenty-ninth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Y3+ and one Cu3+ atom. In the thirtieth O2- site, O2- is bonded in a trigonal planar geometry to two Y3+ and one Cu3+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Y8Cu3(GeSe7)3 by Materials Project

Y8Cu3(GeSe7)3 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are eight inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 7-coordinate geometry to eight Se2- atoms. There are a spread of Y–Se bond distances ranging from 2.91–3.50 Å. In the second Y3+ site, Y3+ is bonded in a 7-coordinate geometry to seven Se2- atoms. There are a spread of Y–Se bond distances ranging from 2.87–3.06 Å. In the third Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Y–Se bond distances ranging from 2.84–3.38 Å. In the fourth Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Y–Se bond distances ranging from 2.91–3.46 Å. In the fifth Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Y–Se bond distances ranging from 2.89–3.22 Å. In the sixth Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Y–Se bond distances ranging from 2.84–3.35 Å. In the seventh Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Y–Se bond distances ranging from 2.88–3.42 Å. In the eighth Y3+ site, Y3+ is bonded in a 7-coordinate geometry to seven Se2- atoms. There are a spread of Y–Se bond distances ranging from 2.89–3.13 Å. There are three inequivalent Cu2+ sites. In the first Cu2+ site, Cu2+ is bonded in a trigonal planar geometry to three Se2- atoms. There are a spread of Cu–Se bond distances ranging from 2.36–2.38 Å. In the second Cu2+ site, Cu2+ is bonded in a trigonal planar geometry to three Se2- atoms. There are two shorter (2.34 Å) and one longer (2.38 Å) Cu–Se bond lengths. In the third Cu2+ site, Cu2+ is bonded in a trigonal planar geometry to three Se2- atoms. There are one shorter (2.36 Å) and two longer (2.37 Å) Cu–Se bond lengths. There are three inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded in a tetrahedral geometry to four Se2- atoms. There are a spread of Ge–Se bond distances ranging from 2.34–2.42 Å. In the second Ge4+ site, Ge4+ is bonded in a tetrahedral geometry to four Se2- atoms. There are a spread of Ge–Se bond distances ranging from 2.37–2.41 Å. In the third Ge4+ site, Ge4+ is bonded in a tetrahedral geometry to four Se2- atoms. There are a spread of Ge–Se bond distances ranging from 2.39–2.43 Å. There are twenty-one inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a distorted rectangular see-saw-like geometry to three Y3+ and one Ge4+ atom. In the second Se2- site, Se2- is bonded in a distorted rectangular see-saw-like geometry to three Y3+ and one Ge4+ atom. In the third Se2- site, Se2- is bonded in a distorted rectangular see-saw-like geometry to three Y3+ and one Ge4+ atom. In the fourth Se2- site, Se2- is bonded in a 3-coordinate geometry to two Y3+ and one Ge4+ atom. In the fifth Se2- site, Se2- is bonded in a 3-coordinate geometry to two Y3+ and one Ge4+ atom. In the sixth Se2- site, Se2- is bonded in a distorted rectangular see-saw-like geometry to three Y3+ and one Ge4+ atom. In the seventh Se2- site, Se2- is bonded in a 3-coordinate geometry to two Y3+ and one Ge4+ atom. In the eighth Se2- site, Se2- is bonded in a distorted rectangular see-saw-like geometry to three Y3+ and one Ge4+ atom. In the ninth Se2- site, Se2- is bonded in a distorted rectangular see-saw-like geometry to three Y3+ and one Ge4+ atom. In the tenth Se2- site, Se2- is bonded in a distorted tetrahedral geometry to three Y3+ and one Ge4+ atom. In the eleventh Se2- site, Se2- is bonded in a trigonal non-coplanar geometry to two Y3+ and one Ge4+ atom. In the twelfth Se2- site, Se2- is bonded in a tetrahedral geometry to three Y3+ and one Ge4+ atom. In the thirteenth Se2- site, Se2- is bonded in a 4-coordinate geometry to three Y3+ and one Cu2+ atom. In the fourteenth Se2- site, Se2- is bonded in a 1-coordinate geometry to four Y3+ and one Cu2+ atom. In the fifteenth Se2- site, Se2- is bonded in a 4-coordinate geometry to three Y3+ and one Cu2+ atom. In the sixteenth Se2- site, Se2- is bonded in a 4-coordinate geometry to three Y3+ and one Cu2+ atom. In the seventeenth Se2- site, Se2- is bonded in a 1-coordinate geometry to four Y3+ and one Cu2+ atom. In the eighteenth Se2- site, Se2- is bonded in a 4-coordinate geometry to three Y3+ and one Cu2+ atom. In the nineteenth Se2- site, Se2- is bonded in a 4-coordinate geometry to three Y3+ and one Cu2+ atom. In the twentieth Se2- site, Se2- is bonded in a 4-coordinate geometry to four Y3+ and one Cu2+ atom. In the twenty-first Se2- site, Se2- is bonded in a 4-coordinate geometry to three Y3+ and one Cu2+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Y2Cr3O9 by Materials Project

Y2Cr3O9 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are eight inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.27–2.51 Å. In the second Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.26–2.69 Å. In the third Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.28–2.51 Å. In the fourth Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.24–2.71 Å. In the fifth Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.28–2.51 Å. In the sixth Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.24–2.68 Å. In the seventh Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.26–2.65 Å. In the eighth Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.27–2.52 Å. There are twelve inequivalent Cr4+ sites. In the first Cr4+ site, Cr4+ is bonded to six O2- atoms to form corner-sharing CrO6 octahedra. The corner-sharing octahedra tilt angles range from 27–34°. There are a spread of Cr–O bond distances ranging from 1.91–2.02 Å. In the second Cr4+ site, Cr4+ is bonded to six O2- atoms to form corner-sharing CrO6 octahedra. The corner-sharing octahedra tilt angles range from 19–35°. There are a spread of Cr–O bond distances ranging from 1.86–2.00 Å. In the third Cr4+ site, Cr4+ is bonded to six O2- atoms to form corner-sharing CrO6 octahedra. The corner-sharing octahedra tilt angles range from 19–36°. There are a spread of Cr–O bond distances ranging from 1.87–2.03 Å. In the fourth Cr4+ site, Cr4+ is bonded to six O2- atoms to form corner-sharing CrO6 octahedra. The corner-sharing octahedra tilt angles range from 19–34°. There are a spread of Cr–O bond distances ranging from 1.85–2.01 Å. In the fifth Cr4+ site, Cr4+ is bonded to six O2- atoms to form corner-sharing CrO6 octahedra. The corner-sharing octahedra tilt angles range from 19–34°. There are a spread of Cr–O bond distances ranging from 1.85–2.02 Å. In the sixth Cr4+ site, Cr4+ is bonded to six O2- atoms to form corner-sharing CrO6 octahedra. The corner-sharing octahedra tilt angles range from 27–36°. There are a spread of Cr–O bond distances ranging from 1.98–2.01 Å. In the seventh Cr4+ site, Cr4+ is bonded to six O2- atoms to form corner-sharing CrO6 octahedra. The corner-sharing octahedra tilt angles range from 23–34°. There are a spread of Cr–O bond distances ranging from 1.84–2.03 Å. In the eighth Cr4+ site, Cr4+ is bonded to six O2- atoms to form corner-sharing CrO6 octahedra. The corner-sharing octahedra tilt angles range from 21–34°. There are a spread of Cr–O bond distances ranging from 1.84–2.01 Å. In the ninth Cr4+ site, Cr4+ is bonded to six O2- atoms to form corner-sharing CrO6 octahedra. The corner-sharing octahedra tilt angles range from 27–35°. There are a spread of Cr–O bond distances ranging from 1.90–2.01 Å. In the tenth Cr4+ site, Cr4+ is bonded to six O2- atoms to form corner-sharing CrO6 octahedra. The corner-sharing octahedra tilt angles range from 27–34°. There are a spread of Cr–O bond distances ranging from 1.90–2.01 Å. In the eleventh Cr4+ site, Cr4+ is bonded to six O2- atoms to form corner-sharing CrO6 octahedra. The corner-sharing octahedra tilt angles range from 21–35°. There are a spread of Cr–O bond distances ranging from 1.83–2.03 Å. In the twelfth Cr4+ site, Cr4+ is bonded to six O2- atoms to form corner-sharing CrO6 octahedra. The corner-sharing octahedra tilt angles range from 23–35°. There are a spread of Cr–O bond distances ranging from 1.83–2.03 Å. There are thirty-six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Cr4+ atoms. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Cr4+ atoms. In the third O2- site, O2- is bonded to two Y3+ and two Cr4+ atoms to form a mixture of distorted corner and edge-sharing OY2Cr2 trigonal pyramids. In the fourth O2- site, O2- is bonded to two Y3+ and two Cr4+ atoms to form a mixture of distorted corner and edge-sharing OY2Cr2 trigonal pyramids. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Cr4+ atoms. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Cr4+ atoms. In the seventh O2- site, O2- is bonded to two Y3+ and two Cr4+ atoms to form a mixture of distorted corner and edge-sharing OY2Cr2 trigonal pyramids. In the eighth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Cr4+ atoms. In the ninth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Cr4+ atoms. In the tenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Cr4+ atoms. In the eleventh O2- site, O2- is bonded to two Y3+ and two Cr4+ atoms to form a mixture of distorted corner and edge-sharing OY2Cr2 trigonal pyramids. In the twelfth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Cr4+ atoms. In the thirteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Cr4+ atoms. In the fourteenth O2- site, O2- is bonded to two Y3+ and two Cr4+ atoms to form a mixture of distorted corner and edge-sharing OY2Cr2 trigonal pyramids. In the fifteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Cr4+ atoms. In the sixteenth O2- site, O2- is bonded to two Y3+ and two Cr4+ atoms to form a mixture of distorted corner and edge-sharing OY2Cr2 trigonal pyramids. In the seventeenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Cr4+ atoms. In the eighteenth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Cr4+ atoms. In the nineteenth O2- site, O2- is bonded to two Y3+ and two Cr4+ atoms to form a mixture of distorted corner and edge-sharing OY2Cr2 trigonal pyramids. In the twentieth O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Cr4+ atoms. In the twenty-first O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Cr4+ atoms. In the twenty-second O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Cr4+ atoms. In the twenty-third O2- site, O2- is bonded in a 4-coordinate geometry to two Y3+ and two Cr4+ atoms. In the twenty-fourth O2- site, O2- is bonded to two Y3+ and two Cr4+ atoms to form a mixture of distorted corner and edge-sharing OY2Cr2 trigonal pyramids. In the twenty-fifth O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two Cr4+ atoms. In the twenty-sixth O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two Cr4+ atoms. In the twenty-seventh O2- site, O2- is bonded to two Y3+ and two Cr4+ atoms to form a mixture of distorted corner and edge-sharing OY2Cr2 tetrahedra. In the twenty-eighth O2- site, O2- is bonded to two Y3+ and two Cr4+ atoms to form a mixture of distorted corner and edge-sharing OY2Cr2 trigonal pyramids. In the twenty-ninth O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two Cr4+ atoms. In the thirtieth O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two Cr4+ atoms. In the thirty-first O2- site, O2- is bonded to two Y3+ and two Cr4+ atoms to form a mixture of distorted corner and edge-sharing OY2Cr2 trigonal pyramids. In the thirty-second O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two Cr4+ atoms. In the thirty-third O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two Cr4+ atoms. In the thirty-fourth O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two Cr4+ atoms. In the thirty-fifth O2- site, O2- is bonded to two Y3+ and two Cr4+ atoms to form a mixture of distorted corner and edge-sharing OY2Cr2 tetrahedra. In the thirty-sixth O2- site, O2- is bonded in a distorted T-shaped geometry to one Y3+ and two Cr4+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Y8Cu3(SnS7)3 by Materials Project

Y8Cu3(SnS7)3 is Baddeleyite-derived structured and crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are eight inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Y–S bond distances ranging from 2.72–3.10 Å. In the second Y3+ site, Y3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Y–S bond distances ranging from 2.72–3.09 Å. In the third Y3+ site, Y3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Y–S bond distances ranging from 2.75–3.13 Å. In the fourth Y3+ site, Y3+ is bonded to seven S2- atoms to form distorted YS7 pentagonal bipyramids that share a cornercorner with one YS7 pentagonal bipyramid, corners with two SnS4 tetrahedra, and an edgeedge with one SnS4 tetrahedra. There are a spread of Y–S bond distances ranging from 2.77–2.99 Å. In the fifth Y3+ site, Y3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Y–S bond distances ranging from 2.72–3.04 Å. In the sixth Y3+ site, Y3+ is bonded to seven S2- atoms to form distorted YS7 pentagonal bipyramids that share a cornercorner with one YS7 pentagonal bipyramid, corners with two SnS4 tetrahedra, and an edgeedge with one SnS4 tetrahedra. There are a spread of Y–S bond distances ranging from 2.73–2.96 Å. In the seventh Y3+ site, Y3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Y–S bond distances ranging from 2.75–3.15 Å. In the eighth Y3+ site, Y3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Y–S bond distances ranging from 2.76–2.99 Å. There are three inequivalent Cu2+ sites. In the first Cu2+ site, Cu2+ is bonded in a trigonal planar geometry to three S2- atoms. There are a spread of Cu–S bond distances ranging from 2.21–2.23 Å. In the second Cu2+ site, Cu2+ is bonded in a trigonal planar geometry to three S2- atoms. There are a spread of Cu–S bond distances ranging from 2.16–2.23 Å. In the third Cu2+ site, Cu2+ is bonded in a trigonal planar geometry to three S2- atoms. There are a spread of Cu–S bond distances ranging from 2.19–2.23 Å. There are three inequivalent Sn4+ sites. In the first Sn4+ site, Sn4+ is bonded to four S2- atoms to form SnS4 tetrahedra that share corners with two YS7 pentagonal bipyramids. There are a spread of Sn–S bond distances ranging from 2.39–2.43 Å. In the second Sn4+ site, Sn4+ is bonded to four S2- atoms to form distorted SnS4 tetrahedra that share a cornercorner with one YS7 pentagonal bipyramid and an edgeedge with one YS7 pentagonal bipyramid. There are a spread of Sn–S bond distances ranging from 2.38–2.44 Å. In the third Sn4+ site, Sn4+ is bonded to four S2- atoms to form SnS4 tetrahedra that share a cornercorner with one YS7 pentagonal bipyramid and an edgeedge with one YS7 pentagonal bipyramid. There are a spread of Sn–S bond distances ranging from 2.40–2.45 Å. There are twenty-one inequivalent S2- sites. In the first S2- site, S2- is bonded in a trigonal non-coplanar geometry to two Y3+ and one Sn4+ atom. In the second S2- site, S2- is bonded in a tetrahedral geometry to three Y3+ and one Sn4+ atom. In the third S2- site, S2- is bonded in a tetrahedral geometry to three Y3+ and one Sn4+ atom. In the fourth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Y3+ and one Sn4+ atom. In the fifth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Y3+ and one Sn4+ atom. In the sixth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Y3+ and one Sn4+ atom. In the seventh S2- site, S2- is bonded in a 3-coordinate geometry to two Y3+ and one Sn4+ atom. In the eighth S2- site, S2- is bonded in a 3-coordinate geometry to two Y3+ and one Sn4+ atom. In the ninth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Y3+ and one Sn4+ atom. In the tenth S2- site, S2- is bonded in a 3-coordinate geometry to two Y3+ and one Sn4+ atom. In the eleventh S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Y3+ and one Sn4+ atom. In the twelfth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Y3+ and one Sn4+ atom. In the thirteenth S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to two Y3+ and one Cu2+ atom. In the fourteenth S2- site, S2- is bonded in a 4-coordinate geometry to three Y3+ and one Cu2+ atom. In the fifteenth S2- site, S2- is bonded in a 4-coordinate geometry to three Y3+ and one Cu2+ atom. In the sixteenth S2- site, S2- is bonded in a 4-coordinate geometry to three Y3+ and one Cu2+ atom. In the seventeenth S2- site, S2- is bonded in a 3-coordinate geometry to two Y3+ and one Cu2+ atom. In the eighteenth S2- site, S2- is bonded in a 4-coordinate geometry to three Y3+ and one Cu2+ atom. In the nineteenth S2- site, S2- is bonded in a 4-coordinate geometry to three Y3+ and one Cu2+ atom. In the twentieth S2- site, S2- is bonded in a distorted T-shaped geometry to two Y3+ and one Cu2+ atom. In the twenty-first S2- site, S2- is bonded in a 4-coordinate geometry to three Y3+ and one Cu2+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Y8Cu3(GeS7)3 by Materials Project

Y8Cu3(GeS7)3 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are eight inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Y–S bond distances ranging from 2.77–3.08 Å. In the second Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Y–S bond distances ranging from 2.78–3.33 Å. In the third Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Y–S bond distances ranging from 2.74–3.24 Å. In the fourth Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Y–S bond distances ranging from 2.74–3.29 Å. In the fifth Y3+ site, Y3+ is bonded in a 7-coordinate geometry to eight S2- atoms. There are a spread of Y–S bond distances ranging from 2.76–3.38 Å. In the sixth Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Y–S bond distances ranging from 2.72–3.25 Å. In the seventh Y3+ site, Y3+ is bonded in a 7-coordinate geometry to eight S2- atoms. There are a spread of Y–S bond distances ranging from 2.78–3.35 Å. In the eighth Y3+ site, Y3+ is bonded in a 7-coordinate geometry to eight S2- atoms. There are a spread of Y–S bond distances ranging from 2.75–3.37 Å. There are three inequivalent Cu2+ sites. In the first Cu2+ site, Cu2+ is bonded in a trigonal planar geometry to three S2- atoms. There are one shorter (2.21 Å) and two longer (2.23 Å) Cu–S bond lengths. In the second Cu2+ site, Cu2+ is bonded in a trigonal planar geometry to three S2- atoms. There are a spread of Cu–S bond distances ranging from 2.18–2.26 Å. In the third Cu2+ site, Cu2+ is bonded in a trigonal planar geometry to three S2- atoms. There are two shorter (2.22 Å) and one longer (2.23 Å) Cu–S bond lengths. There are three inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded in a tetrahedral geometry to four S2- atoms. There are a spread of Ge–S bond distances ranging from 2.22–2.27 Å. In the second Ge4+ site, Ge4+ is bonded in a tetrahedral geometry to four S2- atoms. There are a spread of Ge–S bond distances ranging from 2.17–2.26 Å. In the third Ge4+ site, Ge4+ is bonded in a tetrahedral geometry to four S2- atoms. There are a spread of Ge–S bond distances ranging from 2.21–2.24 Å. There are twenty-one inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Y3+ and one Ge4+ atom. In the second S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Y3+ and one Ge4+ atom. In the third S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Y3+ and one Ge4+ atom. In the fourth S2- site, S2- is bonded in a 3-coordinate geometry to two Y3+ and one Ge4+ atom. In the fifth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Y3+ and one Ge4+ atom. In the sixth S2- site, S2- is bonded in a 3-coordinate geometry to two Y3+ and one Ge4+ atom. In the seventh S2- site, S2- is bonded in a 4-coordinate geometry to three Y3+ and one Cu2+ atom. In the eighth S2- site, S2- is bonded in a 4-coordinate geometry to three Y3+ and one Cu2+ atom. In the ninth S2- site, S2- is bonded in a 1-coordinate geometry to four Y3+ and one Cu2+ atom. In the tenth S2- site, S2- is bonded in a distorted tetrahedral geometry to three Y3+ and one Ge4+ atom. In the eleventh S2- site, S2- is bonded in a distorted tetrahedral geometry to three Y3+ and one Ge4+ atom. In the twelfth S2- site, S2- is bonded in a trigonal non-coplanar geometry to two Y3+ and one Ge4+ atom. In the thirteenth S2- site, S2- is bonded in a 1-coordinate geometry to four Y3+ and one Cu2+ atom. In the fourteenth S2- site, S2- is bonded in a 4-coordinate geometry to three Y3+ and one Cu2+ atom. In the fifteenth S2- site, S2- is bonded in a 1-coordinate geometry to four Y3+ and one Cu2+ atom. In the sixteenth S2- site, S2- is bonded in a 3-coordinate geometry to two Y3+ and one Ge4+ atom. In the seventeenth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Y3+ and one Ge4+ atom. In the eighteenth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Y3+ and one Ge4+ atom. In the nineteenth S2- site, S2- is bonded in a 1-coordinate geometry to four Y3+ and one Cu2+ atom. In the twentieth S2- site, S2- is bonded in a 4-coordinate geometry to three Y3+ and one Cu2+ atom. In the twenty-first S2- site, S2- is bonded in a 1-coordinate geometry to four Y3+ and one Cu2+ atom.

36 MATERIALS SCIENCE↗

Materials Data on YB2Rh3 by Materials Project

YRh3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to two equivalent Y, twelve equivalent Rh, and six equivalent B atoms. Both Y–Y bond lengths are 3.13 Å. All Y–Rh bond lengths are 3.14 Å. All Y–B bond lengths are 3.15 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Y and four equivalent B atoms. All Rh–B bond lengths are 2.22 Å. B is bonded in a 6-coordinate geometry to three equivalent Y and six equivalent Rh atoms.

36 MATERIALS SCIENCE↗

Materials Data on YMg2 by Materials Project

Mg2Y is beta-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded to ten Mg and two equivalent Y atoms to form distorted MgY2Mg10 cuboctahedra that share corners with six equivalent YY6Mg6 cuboctahedra, corners with twelve MgY2Mg10 cuboctahedra, edges with seven equivalent MgY4Mg8 cuboctahedra, edges with eleven equivalent YY6Mg6 cuboctahedra, faces with four equivalent YY6Mg6 cuboctahedra, and faces with sixteen MgY2Mg10 cuboctahedra. There are a spread of Mg–Mg bond distances ranging from 3.21–3.49 Å. Both Mg–Y bond lengths are 3.37 Å. In the second Mg site, Mg is bonded to eight Mg and four equivalent Y atoms to form distorted MgY4Mg8 cuboctahedra that share corners with six equivalent YY6Mg6 cuboctahedra, corners with twelve MgY2Mg10 cuboctahedra, edges with three equivalent YY6Mg6 cuboctahedra, edges with fifteen MgY2Mg10 cuboctahedra, faces with eight equivalent YY6Mg6 cuboctahedra, and faces with twelve MgY2Mg10 cuboctahedra. Both Mg–Mg bond lengths are 3.49 Å. There are two shorter (3.36 Å) and two longer (3.39 Å) Mg–Y bond lengths. Y is bonded to six Mg and six equivalent Y atoms to form YY6Mg6 cuboctahedra that share corners with six equivalent YY6Mg6 cuboctahedra, corners with twelve MgY2Mg10 cuboctahedra, edges with four equivalent YY6Mg6 cuboctahedra, edges with fourteen MgY2Mg10 cuboctahedra, faces with eight equivalent YY6Mg6 cuboctahedra, and faces with twelve MgY2Mg10 cuboctahedra. There are four shorter (3.37 Å) and two longer (3.49 Å) Y–Y bond lengths.

36 MATERIALS SCIENCE↗

Materials Data on Y2Mn3Co by Materials Project

Y2Mn3Co crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to four equivalent Y, nine equivalent Mn, and three equivalent Co atoms. There are one shorter (3.11 Å) and three longer (3.19 Å) Y–Y bond lengths. There are three shorter (2.99 Å) and six longer (3.04 Å) Y–Mn bond lengths. All Y–Co bond lengths are 3.06 Å. Mn is bonded to six equivalent Y, four equivalent Mn, and two equivalent Co atoms to form distorted MnY6Mn4Co2 cuboctahedra that share corners with four equivalent CoY6Mn6 cuboctahedra, corners with fourteen equivalent MnY6Mn4Co2 cuboctahedra, edges with six equivalent MnY6Mn4Co2 cuboctahedra, faces with six equivalent CoY6Mn6 cuboctahedra, and faces with twelve equivalent MnY6Mn4Co2 cuboctahedra. All Mn–Mn bond lengths are 2.61 Å. Both Mn–Co bond lengths are 2.56 Å. Co is bonded to six equivalent Y and six equivalent Mn atoms to form CoY6Mn6 cuboctahedra that share corners with six equivalent CoY6Mn6 cuboctahedra, corners with twelve equivalent MnY6Mn4Co2 cuboctahedra, edges with six equivalent CoY6Mn6 cuboctahedra, and faces with eighteen equivalent MnY6Mn4Co2 cuboctahedra.

36 MATERIALS SCIENCE↗