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Materials Data on Eu11(ZnSb2)6 by Materials Project

Eu11Zn6Sb12 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are six inequivalent Eu+2.18+ sites. In the first Eu+2.18+ site, Eu+2.18+ is bonded in a 6-coordinate geometry to eight Sb3- atoms. There are a spread of Eu–Sb bond distances ranging from 3.37–3.82 Å. In the second Eu+2.18+ site, Eu+2.18+ is bonded to six Sb3- atoms to form EuSb6 octahedra that share corners with seven EuSb6 octahedra, corners with two equivalent ZnSb4 trigonal pyramids, edges with two equivalent EuSb6 octahedra, edges with four ZnSb4 tetrahedra, a faceface with one EuSb6 octahedra, and a faceface with one ZnSb4 trigonal pyramid. The corner-sharing octahedra tilt angles range from 29–50°. There are a spread of Eu–Sb bond distances ranging from 3.13–3.36 Å. In the third Eu+2.18+ site, Eu+2.18+ is bonded to six Sb3- atoms to form EuSb6 octahedra that share corners with six EuSb6 octahedra, corners with four equivalent ZnSb4 tetrahedra, corners with three equivalent ZnSb4 trigonal pyramids, edges with two equivalent EuSb6 octahedra, edges with two equivalent ZnSb4 tetrahedra, and faces with two EuSb6 octahedra. The corner-sharing octahedra tilt angles range from 29–54°. There are a spread of Eu–Sb bond distances ranging from 3.15–3.46 Å. In the fourth Eu+2.18+ site, Eu+2.18+ is bonded to six Sb3- atoms to form EuSb6 octahedra that share corners with seven EuSb6 octahedra, corners with two equivalent ZnSb4 tetrahedra, corners with two equivalent ZnSb4 trigonal pyramids, edges with four equivalent EuSb6 octahedra, edges with three equivalent ZnSb4 trigonal pyramids, and faces with two EuSb6 octahedra. The corner-sharing octahedra tilt angles range from 34–54°. There are a spread of Eu–Sb bond distances ranging from 3.20–3.51 Å. In the fifth Eu+2.18+ site, Eu+2.18+ is bonded in a 6-coordinate geometry to six Sb3- atoms. There are a spread of Eu–Sb bond distances ranging from 3.22–3.70 Å. In the sixth Eu+2.18+ site, Eu+2.18+ is bonded to six Sb3- atoms to form EuSb6 octahedra that share corners with eight EuSb6 octahedra, corners with four equivalent ZnSb4 tetrahedra, edges with two equivalent EuSb6 octahedra, edges with four equivalent ZnSb4 tetrahedra, and faces with two equivalent EuSb6 octahedra. The corner-sharing octahedra tilt angles range from 34–50°. There are two shorter (3.23 Å) and four longer (3.37 Å) Eu–Sb bond lengths. There are three inequivalent Zn2+ sites. In the first Zn2+ site, Zn2+ is bonded to four Sb3- atoms to form distorted ZnSb4 trigonal pyramids that share corners with seven EuSb6 octahedra, corners with two equivalent ZnSb4 tetrahedra, corners with two equivalent ZnSb4 trigonal pyramids, edges with three equivalent EuSb6 octahedra, and a faceface with one EuSb6 octahedra. The corner-sharing octahedra tilt angles range from 25–47°. There are a spread of Zn–Sb bond distances ranging from 2.72–2.97 Å. In the second Zn2+ site, Zn2+ is bonded to four Sb3- atoms to form ZnSb4 tetrahedra that share corners with two equivalent EuSb6 octahedra, corners with four ZnSb4 tetrahedra, corners with two equivalent ZnSb4 trigonal pyramids, and edges with four EuSb6 octahedra. The corner-sharing octahedral tilt angles are 45°. There are a spread of Zn–Sb bond distances ranging from 2.73–2.84 Å. In the third Zn2+ site, Zn2+ is bonded to four Sb3- atoms to form ZnSb4 tetrahedra that share corners with six EuSb6 octahedra, corners with four ZnSb4 tetrahedra, and edges with four EuSb6 octahedra. The corner-sharing octahedra tilt angles range from 44–69°. There are a spread of Zn–Sb bond distances ranging from 2.76–3.13 Å. There are six inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded in a 6-coordinate geometry to five Eu+2.18+ and two equivalent Zn2+ atoms. In the second Sb3- site, Sb3- is bonded in a 7-coordinate geometry to five Eu+2.18+ and three Zn2+ atoms. In the third Sb3- site, Sb3- is bonded in a 7-coordinate geometry to six Eu+2.18+ and two equivalent Zn2+ atoms. In the fourth Sb3- site, Sb3- is bonded in a 8-coordinate geometry to six Eu+2.18+ and two Zn2+ atoms. In the fifth Sb3- site, Sb3- is bonded in a 9-coordinate geometry to six Eu+2.18+, two Zn2+, and one Sb3- atom. The Sb–Sb bond length is 2.86 Å. In the sixth Sb3- site, Sb3- is bonded in a 8-coordinate geometry to seven Eu+2.18+ and one Zn2+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Eu4Lu(SnS4)3 by Materials Project

LuEu4(SnS4)3 crystallizes in the orthorhombic Pmc2_1 space group. The structure is three-dimensional. Lu3+ is bonded to seven S2- atoms to form distorted LuS7 pentagonal bipyramids that share corners with two equivalent SnS6 octahedra, edges with four SnS6 octahedra, and edges with two equivalent LuS7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 49°. There are a spread of Lu–S bond distances ranging from 2.75–2.80 Å. There are four inequivalent Eu+2.25+ sites. In the first Eu+2.25+ site, Eu+2.25+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Eu–S bond distances ranging from 2.98–3.16 Å. In the second Eu+2.25+ site, Eu+2.25+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Eu–S bond distances ranging from 2.99–3.12 Å. In the third Eu+2.25+ site, Eu+2.25+ is bonded in a 9-coordinate geometry to nine S2- atoms. There are a spread of Eu–S bond distances ranging from 2.97–3.57 Å. In the fourth Eu+2.25+ site, Eu+2.25+ is bonded in a 9-coordinate geometry to nine S2- atoms. There are a spread of Eu–S bond distances ranging from 2.98–3.45 Å. There are three inequivalent Sn4+ sites. In the first Sn4+ site, Sn4+ is bonded to six S2- atoms to form SnS6 octahedra that share corners with two equivalent LuS7 pentagonal bipyramids, edges with two equivalent SnS6 octahedra, and edges with two equivalent LuS7 pentagonal bipyramids. There are a spread of Sn–S bond distances ranging from 2.53–2.64 Å. In the second Sn4+ site, Sn4+ is bonded to six S2- atoms to form SnS6 octahedra that share edges with two equivalent SnS6 octahedra and edges with two equivalent LuS7 pentagonal bipyramids. There are a spread of Sn–S bond distances ranging from 2.53–2.65 Å. In the third Sn4+ site, Sn4+ is bonded to five S2- atoms to form corner-sharing SnS5 trigonal bipyramids. There are a spread of Sn–S bond distances ranging from 2.48–2.54 Å. There are twelve inequivalent S2- sites. In the first S2- site, S2- is bonded to four Eu+2.25+ and one Sn4+ atom to form SEu4Sn square pyramids that share corners with eight SEu4Sn square pyramids, corners with four SEuLuSn2 trigonal pyramids, edges with four SEu4Sn square pyramids, and faces with two SEu4Sn square pyramids. In the second S2- site, S2- is bonded to four Eu+2.25+ and one Sn4+ atom to form distorted SEu4Sn square pyramids that share corners with nine SEu4Sn square pyramids, edges with six SEu4Sn square pyramids, and edges with two equivalent SEuLuSn2 trigonal pyramids. In the third S2- site, S2- is bonded to four Eu+2.25+ and one Sn4+ atom to form distorted SEu4Sn square pyramids that share corners with nine SEu4Sn square pyramids, corners with two equivalent SEuLuSn2 trigonal pyramids, edges with five SEu4Sn square pyramids, and a faceface with one SEu4Sn square pyramid. In the fourth S2- site, S2- is bonded to four Eu+2.25+ and one Sn4+ atom to form distorted SEu4Sn square pyramids that share corners with nine SEu4Sn square pyramids, corners with two equivalent SEuLuSn2 trigonal pyramids, edges with five SEu4Sn square pyramids, and a faceface with one SEu4Sn square pyramid. In the fifth S2- site, S2- is bonded in a 5-coordinate geometry to one Lu3+, two equivalent Eu+2.25+, and two equivalent Sn4+ atoms. In the sixth S2- site, S2- is bonded to one Lu3+, one Eu+2.25+, and two equivalent Sn4+ atoms to form distorted SEuLuSn2 trigonal pyramids that share corners with six SEu4Sn square pyramids, corners with three SEuLuSn2 trigonal pyramids, edges with two equivalent SEu4Sn square pyramids, and edges with two equivalent SEu2Lu2Sn trigonal bipyramids. In the seventh S2- site, S2- is bonded to one Lu3+, one Eu+2.25+, and two equivalent Sn4+ atoms to form distorted SEuLuSn2 trigonal pyramids that share corners with four SEu4Sn square pyramids, corners with two equivalent SEu2Lu2Sn trigonal bipyramids, corners with three SEuLuSn2 trigonal pyramids, and edges with four SEu4Sn square pyramids. In the eighth S2- site, S2- is bonded in a 4-coordinate geometry to three Eu+2.25+ and two equivalent Sn4+ atoms. In the ninth S2- site, S2- is bonded in a 5-coordinate geometry to three Eu+2.25+ and two equivalent Sn4+ atoms. In the tenth S2- site, S2- is bonded to two equivalent Lu3+, two equivalent Eu+2.25+, and one Sn4+ atom to form distorted SEu2Lu2Sn trigonal bipyramids that share corners with seven SEu2Lu2Sn square pyramids, corners with two equivalent SEuLuSn2 trigonal pyramids, edges with three SEu2Lu2Sn square pyramids, edges with two equivalent SEu2Lu2Sn trigonal bipyramids, and edges with two equivalent SEuLuSn2 trigonal pyramids. In the eleventh S2- site, S2- is bonded to two equivalent Lu3+, two equivalent Eu+2.25+, and one Sn4+ atom to form distorted SEu2Lu2Sn square pyramids that share corners with three SEu4Sn square pyramids, corners with four equivalent SEu2Lu2Sn trigonal bipyramids, corners with two equivalent SEuLuSn2 trigonal pyramids, edges with three SEu2Lu2Sn square pyramids, edges with two equivalent SEu2Lu2Sn trigonal bipyramids, and edges with two equivalent SEuLuSn2 trigonal pyramids. In the twelfth S2- site, S2- is bonded to four Eu+2.25+ and one Sn4+ atom to form distorted SEu4Sn square pyramids that share corners with six SEu4Sn square pyramids, corners with three equivalent SEu2Lu2Sn trigonal bipyramids, edges with five SEu4Sn square pyramids, an edgeedge with one SEu2Lu2Sn trigonal bipyramid, and edges with two equivalent SEuLuSn2 trigonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on Eu11(ZnAs2)6 by Materials Project

Eu11(ZnAs2)6 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are six inequivalent Eu+2.18+ sites. In the first Eu+2.18+ site, Eu+2.18+ is bonded in a 6-coordinate geometry to six As3- atoms. There are a spread of Eu–As bond distances ranging from 3.09–3.18 Å. In the second Eu+2.18+ site, Eu+2.18+ is bonded to six As3- atoms to form EuAs6 octahedra that share corners with seven EuAs6 octahedra, corners with two equivalent ZnAs4 trigonal pyramids, edges with two equivalent EuAs6 octahedra, edges with two equivalent ZnAs4 tetrahedra, a faceface with one EuAs6 octahedra, and a faceface with one ZnAs4 trigonal pyramid. The corner-sharing octahedra tilt angles range from 28–54°. There are a spread of Eu–As bond distances ranging from 2.98–3.16 Å. In the third Eu+2.18+ site, Eu+2.18+ is bonded to six As3- atoms to form EuAs6 octahedra that share corners with six EuAs6 octahedra, corners with three equivalent ZnAs4 trigonal pyramids, edges with two equivalent EuAs6 octahedra, edges with two equivalent ZnAs4 tetrahedra, and faces with two EuAs6 octahedra. The corner-sharing octahedra tilt angles range from 28–58°. There are a spread of Eu–As bond distances ranging from 3.01–3.26 Å. In the fourth Eu+2.18+ site, Eu+2.18+ is bonded to six As3- atoms to form EuAs6 octahedra that share corners with seven EuAs6 octahedra, corners with two equivalent ZnAs4 trigonal pyramids, edges with four equivalent EuAs6 octahedra, edges with three equivalent ZnAs4 trigonal pyramids, and faces with two EuAs6 octahedra. The corner-sharing octahedra tilt angles range from 35–58°. There are a spread of Eu–As bond distances ranging from 3.07–3.27 Å. In the fifth Eu+2.18+ site, Eu+2.18+ is bonded in a 5-coordinate geometry to six As3- atoms. There are a spread of Eu–As bond distances ranging from 3.00–3.52 Å. In the sixth Eu+2.18+ site, Eu+2.18+ is bonded to six As3- atoms to form EuAs6 octahedra that share corners with eight EuAs6 octahedra, corners with four equivalent ZnAs4 tetrahedra, edges with two equivalent EuAs6 octahedra, and faces with two equivalent EuAs6 octahedra. The corner-sharing octahedra tilt angles range from 35–54°. There are two shorter (3.10 Å) and four longer (3.12 Å) Eu–As bond lengths. There are three inequivalent Zn2+ sites. In the first Zn2+ site, Zn2+ is bonded to four As3- atoms to form distorted ZnAs4 trigonal pyramids that share corners with seven EuAs6 octahedra, corners with two equivalent ZnAs4 tetrahedra, corners with two equivalent ZnAs4 trigonal pyramids, edges with three equivalent EuAs6 octahedra, and a faceface with one EuAs6 octahedra. The corner-sharing octahedra tilt angles range from 27–45°. There are a spread of Zn–As bond distances ranging from 2.51–2.96 Å. In the second Zn2+ site, Zn2+ is bonded to four As3- atoms to form ZnAs4 tetrahedra that share corners with two equivalent EuAs6 octahedra, corners with two equivalent ZnAs4 tetrahedra, corners with two equivalent ZnAs4 trigonal pyramids, and edges with four EuAs6 octahedra. The corner-sharing octahedral tilt angles are 44°. There are a spread of Zn–As bond distances ranging from 2.52–2.76 Å. In the third Zn2+ site, Zn2+ is bonded in a trigonal planar geometry to three As3- atoms. There are two shorter (2.45 Å) and one longer (2.65 Å) Zn–As bond lengths. There are six inequivalent As3- sites. In the first As3- site, As3- is bonded in a 6-coordinate geometry to four Eu+2.18+ and two equivalent Zn2+ atoms. In the second As3- site, As3- is bonded in a 7-coordinate geometry to four Eu+2.18+ and three Zn2+ atoms. In the third As3- site, As3- is bonded in a 2-coordinate geometry to six Eu+2.18+ and two equivalent Zn2+ atoms. In the fourth As3- site, As3- is bonded in a 8-coordinate geometry to six Eu+2.18+ and two Zn2+ atoms. In the fifth As3- site, As3- is bonded in a 8-coordinate geometry to six Eu+2.18+, one Zn2+, and one As3- atom. The As–As bond length is 2.49 Å. In the sixth As3- site, As3- is bonded in a 1-coordinate geometry to seven Eu+2.18+ and one Zn2+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Ca18Eu2P12(SO16)3 by Materials Project

Ca18Eu2P12(SO16)3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are eighteen inequivalent Ca sites. In the first Ca site, Ca is bonded in a 6-coordinate geometry to one S and five O atoms. The Ca–S bond length is 2.95 Å. There are a spread of Ca–O bond distances ranging from 2.30–2.51 Å. In the second Ca site, Ca is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Ca–O bond distances ranging from 2.40–2.82 Å. In the third Ca site, Ca is bonded in a 6-coordinate geometry to seven O atoms. There are a spread of Ca–O bond distances ranging from 2.37–2.75 Å. In the fourth Ca site, Ca is bonded in a 5-coordinate geometry to two S and five O atoms. There are one shorter (3.00 Å) and one longer (3.02 Å) Ca–S bond lengths. There are a spread of Ca–O bond distances ranging from 2.35–2.51 Å. In the fifth Ca site, Ca is bonded in a 5-coordinate geometry to two S and five O atoms. There are one shorter (3.01 Å) and one longer (3.04 Å) Ca–S bond lengths. There are a spread of Ca–O bond distances ranging from 2.35–2.55 Å. In the sixth Ca site, Ca is bonded in a 6-coordinate geometry to one S and five O atoms. The Ca–S bond length is 2.99 Å. There are a spread of Ca–O bond distances ranging from 2.30–2.48 Å. In the seventh Ca site, Ca is bonded in a 6-coordinate geometry to one S and five O atoms. The Ca–S bond length is 2.93 Å. There are a spread of Ca–O bond distances ranging from 2.30–2.54 Å. In the eighth Ca site, Ca is bonded in a 6-coordinate geometry to eight O atoms. There are a spread of Ca–O bond distances ranging from 2.38–2.80 Å. In the ninth Ca site, Ca is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Ca–O bond distances ranging from 2.41–2.81 Å. In the tenth Ca site, Ca is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Ca–O bond distances ranging from 2.40–2.83 Å. In the eleventh Ca site, Ca is bonded in a 6-coordinate geometry to nine O atoms. There are a spread of Ca–O bond distances ranging from 2.38–3.01 Å. In the twelfth Ca site, Ca is bonded in a 6-coordinate geometry to one S and five O atoms. The Ca–S bond length is 2.93 Å. There are a spread of Ca–O bond distances ranging from 2.31–2.50 Å. In the thirteenth Ca site, Ca is bonded in a 5-coordinate geometry to one S and five O atoms. The Ca–S bond length is 3.00 Å. There are a spread of Ca–O bond distances ranging from 2.29–2.51 Å. In the fourteenth Ca site, Ca is bonded in a 5-coordinate geometry to two S and five O atoms. There are one shorter (3.04 Å) and one longer (3.05 Å) Ca–S bond lengths. There are a spread of Ca–O bond distances ranging from 2.34–2.53 Å. In the fifteenth Ca site, Ca is bonded in a 5-coordinate geometry to two S and five O atoms. Both Ca–S bond lengths are 3.02 Å. There are a spread of Ca–O bond distances ranging from 2.37–2.52 Å. In the sixteenth Ca site, Ca is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Ca–O bond distances ranging from 2.35–2.75 Å. In the seventeenth Ca site, Ca is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Ca–O bond distances ranging from 2.41–2.78 Å. In the eighteenth Ca site, Ca is bonded in a 6-coordinate geometry to one S and five O atoms. The Ca–S bond length is 2.93 Å. There are a spread of Ca–O bond distances ranging from 2.29–2.55 Å. There are two inequivalent Eu sites. In the first Eu site, Eu is bonded in a 8-coordinate geometry to two S and six O atoms. There are one shorter (2.90 Å) and one longer (2.93 Å) Eu–S bond lengths. There are a spread of Eu–O bond distances ranging from 2.39–3.17 Å. In the second Eu site, Eu is bonded in a 5-coordinate geometry to two S and six O atoms. Both Eu–S bond lengths are 2.92 Å. There are a spread of Eu–O bond distances ranging from 2.40–3.17 Å. There are twelve inequivalent P sites. In the first P site, P is bonded in a tetrahedral geometry to four O atoms. There are a spread of P–O bond distances ranging from 1.54–1.57 Å. In the second P site, P is bonded in a tetrahedral geometry to four O atoms. There are a spread of P–O bond distances ranging from 1.55–1.57 Å. In the third P site, P is bonded in a tetrahedral geometry to four O atoms. There are a spread of P–O bond distances ranging from 1.54–1.57 Å. In the fourth P site, P is bonded in a tetrahedral geometry to four O atoms. There are a spread of P–O bond distances ranging from 1.55–1.57 Å. In the fifth P site, P is bonded in a tetrahedral geometry to four O atoms. There are a spread of P–O bond distances ranging from 1.54–1.57 Å. In the sixth P site, P is bonded in a tetrahedral geometry to four O atoms. There are a spread of P–O bond distances ranging from 1.54–1.57 Å. In the seventh P site, P is bonded in a tetrahedral geometry to four O atoms. There are a spread of P–O bond distances ranging from 1.53–1.57 Å. In the eighth P site, P is bonded in a tetrahedral geometry to four O atoms. There are a spread of P–O bond distances ranging from 1.55–1.57 Å. In the ninth P site, P is bonded in a tetrahedral geometry to four O atoms. There are a spread of P–O bond distances ranging from 1.55–1.57 Å. In the tenth P site, P is bonded in a tetrahedral geometry to four O atoms. There are a spread of P–O bond distances ranging from 1.54–1.57 Å. In the eleventh P site, P is bonded in a tetrahedral geometry to four O atoms. There are a spread of P–O bond distances ranging from 1.54–1.58 Å. In the twelfth P site, P is bonded in a tetrahedral geometry to four O atoms. There are a spread of P–O bond distances ranging from 1.54–1.57 Å. There are three inequivalent S sites. In the first S site, S is bonded to four Ca and two Eu atoms to form face-sharing SCa4Eu2 octahedra. In the second S site, S is bonded in an octahedral geometry to six Ca atoms. In the third S site, S is bonded to four Ca and two Eu atoms to form face-sharing SCa4Eu2 octahedra. There are forty-eight inequivalent O sites. In the first O site, O is bonded in a 4-coordinate geometry to three Ca and one P atom. In the second O site, O is bonded in a 1-coordinate geometry to two Ca and one P atom. In the third O site, O is bonded in a 1-coordinate geometry to two Ca and one P atom. In the fourth O site, O is bonded in a 4-coordinate geometry to three Ca and one P atom. In the fifth O site, O is bonded in a 1-coordinate geometry to three Ca and one P atom. In the sixth O site, O is bonded in a 1-coordinate geometry to three Ca and one P atom. In the seventh O site, O is bonded in a 4-coordinate geometry to three Ca and one P atom. In the eighth O site, O is bonded in a 1-coordinate geometry to two Ca and one P atom. In the ninth O site, O is bonded in a 1-coordinate geometry to two Ca and one P atom. In the tenth O site, O is bonded in a 4-coordinate geometry to three Ca and one P atom. In the eleventh O site, O is bonded in a 1-coordinate geometry to two Ca, one Eu, and one P atom. In the twelfth O site, O is bonded in a 1-coordinate geometry to two Ca, one Eu, and one P atom. In the thirteenth O site, O is bonded in a 1-coordinate geometry to two Ca and one P atom. In the fourteenth O site, O is bonded in a 4-coordinate geometry to three Ca and one P atom. In the fifteenth O site, O is bonded in a 1-coordinate geometry to two Ca, one Eu, and one P atom. In the sixteenth O site, O is bonded in a 1-coordinate geometry to two Ca, one Eu, and one P atom. In the seventeenth O site, O is bonded in a 1-coordinate geometry to two Ca, one Eu, and one P atom. In the eighteenth O site, O is bonded in a 4-coordinate geometry to three Ca and one P atom. In the nineteenth O site, O is bonded in a 4-coordinate geometry to three Ca and one P atom. In the twentieth O site, O is bonded in a 1-coordinate geometry to two Ca and one P atom. In the twenty-first O site, O is bonded in a 1-coordinate geometry to three Ca and one P atom. In the twenty-second O site, O is bonded in a 4-coordinate geometry to three Ca and one P atom. In the twenty-third O site, O is bonded in a 1-coordinate geometry to two Ca and one P atom. In the twenty-fourth O site, O is bonded in a 4-coordinate geometry to two Ca, one Eu, and one P atom. In the twenty-fifth O site, O is bonded in a 4-coordinate geometry to two Ca, one Eu, and one P atom. In the twenty-sixth O site, O is bonded in a 1-coordinate geometry to two Ca and one P atom. In the twenty-seventh O site, O is bonded in a 1-coordinate geometry to two Ca and one P atom. In the twenty-eighth O site, O is bonded in a 4-coordinate geometry to three Ca and one P atom. In the twenty-ninth O site, O is bonded in a 1-coordinate geometry to two Ca and one P atom. In the thirtieth O site, O is bonded in a 4-coordinate geometry to three Ca and one P atom. In the thirty-first O site, O is bonded in a 4-coordinate geometry to three Ca and one P atom. In the thirty-second O site, O is bonded in a 1-coordinate geometry to two Ca, one Eu, and one P atom. In the thirty-third O site, O is bonded in a 1-coordinate geometry to two Ca, one Eu, and one P atom. In the thirty-fourth O site, O is bonded in a 1-coordinate geometry to two Ca, one Eu, and one P atom. In the thirty-fifth O site, O is bonded in a 1-coordinate geometry to two Ca and one P atom. In the thirty-sixth O site, O is bonded in a 4-coordinate geometry to three Ca and one P atom. In the thirty-seventh O site, O is bonded in a 1-coordinate geometry to two Ca, one Eu, and one P atom. In the thirty-eighth O site, O is bonded in a 1-coordinate geometry to two Ca, one Eu, and one P atom. In the thirty-ninth O site, O is bonded in a 4-coordinate geometry to three Ca and one P atom. In the fortieth O site, O is bonded in a 1-coordinate geometry to two Ca and one P atom. In the forty-first O site, O is bonded in a 1-coordinate geometry to two Ca and one P atom. In the forty-second O site, O is bonded in a 4-coordinate geometry to three Ca and one P atom. In the forty-third O site, O is bonded in a 1-coordinate geometry to three Ca and one P atom. In the forty-fourth O site, O is bonded in a 1-coordinate geometry to three Ca and one P atom. In the forty-fifth O site, O is bonded in a 4-coordinate geometry to three Ca and one P atom. In the forty-sixth O site, O is bonded in a 1-coordinate geometry to two Ca and one P atom. In the forty-seventh O site, O is bonded in a 4-coordinate geometry to three Ca and one P atom. In the forty-eighth O site, O is bonded in a 1-coordinate geometry to two Ca and one P atom.

36 MATERIALS SCIENCE↗

Materials Data on Eu8C4I9N7 by Materials Project

Eu8C4N7I9 crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. there are four inequivalent Eu+2.75+ sites. In the first Eu+2.75+ site, Eu+2.75+ is bonded in a 5-coordinate geometry to three N3- and five I1- atoms. There are one shorter (2.62 Å) and two longer (2.65 Å) Eu–N bond lengths. There are a spread of Eu–I bond distances ranging from 3.30–3.77 Å. In the second Eu+2.75+ site, Eu+2.75+ is bonded in a 7-coordinate geometry to two equivalent N3- and five I1- atoms. Both Eu–N bond lengths are 2.61 Å. There are a spread of Eu–I bond distances ranging from 3.31–3.39 Å. In the third Eu+2.75+ site, Eu+2.75+ is bonded in a 3-coordinate geometry to three equivalent N3- and three equivalent I1- atoms. All Eu–N bond lengths are 2.53 Å. All Eu–I bond lengths are 3.56 Å. In the fourth Eu+2.75+ site, Eu+2.75+ is bonded in a 6-coordinate geometry to three equivalent N3- and three equivalent I1- atoms. All Eu–N bond lengths are 2.62 Å. All Eu–I bond lengths are 3.36 Å. There are two inequivalent C2+ sites. In the first C2+ site, C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.19 Å. In the second C2+ site, C2+ is bonded in a linear geometry to two N3- atoms. Both C–N bond lengths are 1.24 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded to three Eu+2.75+ and one C2+ atom to form a mixture of distorted corner and edge-sharing NEu3C tetrahedra. In the second N3- site, N3- is bonded to three equivalent Eu+2.75+ and one C2+ atom to form distorted edge-sharing NEu3C tetrahedra. In the third N3- site, N3- is bonded to three Eu+2.75+ and one C2+ atom to form a mixture of distorted corner and edge-sharing NEu3C tetrahedra. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in a 4-coordinate geometry to four Eu+2.75+ atoms. In the second I1- site, I1- is bonded in a 3-coordinate geometry to five Eu+2.75+ atoms. In the third I1- site, I1- is bonded in a 3-coordinate geometry to three Eu+2.75+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Eu3(Ga2Ge3)2 by Materials Project

Eu3(Ga2Ge3)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Eu sites. In the first Eu site, Eu is bonded in a 1-coordinate geometry to seven Ga and eight Ge atoms. There are a spread of Eu–Ga bond distances ranging from 3.25–3.83 Å. There are a spread of Eu–Ge bond distances ranging from 2.97–3.61 Å. In the second Eu site, Eu is bonded in a 10-coordinate geometry to five Ga and eight Ge atoms. There are a spread of Eu–Ga bond distances ranging from 3.01–3.56 Å. There are a spread of Eu–Ge bond distances ranging from 3.18–3.64 Å. In the third Eu site, Eu is bonded in a 6-coordinate geometry to six Ga and eight Ge atoms. There are a spread of Eu–Ga bond distances ranging from 3.29–3.59 Å. There are a spread of Eu–Ge bond distances ranging from 3.03–3.67 Å. There are four inequivalent Ga sites. In the first Ga site, Ga is bonded in a 7-coordinate geometry to three Eu and four Ge atoms. There are a spread of Ga–Ge bond distances ranging from 2.50–2.63 Å. In the second Ga site, Ga is bonded to five Eu and four Ge atoms to form a mixture of distorted face and edge-sharing GaEu5Ge4 tetrahedra. There are one shorter (2.57 Å) and three longer (2.59 Å) Ga–Ge bond lengths. In the third Ga site, Ga is bonded in a 4-coordinate geometry to five Eu and four Ge atoms. There are three shorter (2.58 Å) and one longer (2.61 Å) Ga–Ge bond lengths. In the fourth Ga site, Ga is bonded in a 4-coordinate geometry to five Eu and four Ge atoms. There are a spread of Ga–Ge bond distances ranging from 2.58–2.69 Å. There are six inequivalent Ge sites. In the first Ge site, Ge is bonded in a 7-coordinate geometry to four Eu, two equivalent Ga, and one Ge atom. The Ge–Ge bond length is 2.52 Å. In the second Ge site, Ge is bonded in a 4-coordinate geometry to four Eu and four Ga atoms. In the third Ge site, Ge is bonded in a 8-coordinate geometry to four Eu, three Ga, and one Ge atom. In the fourth Ge site, Ge is bonded in a 9-coordinate geometry to six Eu, two Ga, and one Ge atom. The Ge–Ge bond length is 2.58 Å. In the fifth Ge site, Ge is bonded in a 3-coordinate geometry to three Eu, three Ga, and one Ge atom. The Ge–Ge bond length is 2.50 Å. In the sixth Ge site, Ge is bonded in a 7-coordinate geometry to three equivalent Eu, two Ga, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.50 Å.

36 MATERIALS SCIENCE↗

Materials Data on Eu3(MgGe)5 by Materials Project

Eu3(MgGe)5 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are five inequivalent Mg sites. In the first Mg site, Mg is bonded to four Ge atoms to form MgGe4 tetrahedra that share corners with five MgGe4 tetrahedra and edges with four MgEuGe4 tetrahedra. There are two shorter (2.74 Å) and two longer (2.77 Å) Mg–Ge bond lengths. In the second Mg site, Mg is bonded to one Eu and four Ge atoms to form distorted MgEuGe4 tetrahedra that share corners with seven MgGe4 tetrahedra, edges with four MgEu2Ge4 tetrahedra, and faces with two equivalent MgEu2Ge4 tetrahedra. The Mg–Eu bond length is 3.33 Å. There are a spread of Mg–Ge bond distances ranging from 2.71–2.83 Å. In the third Mg site, Mg is bonded to one Eu and four Ge atoms to form MgEuGe4 tetrahedra that share corners with nine MgEuGe4 tetrahedra, edges with two equivalent MgEuGe4 tetrahedra, and faces with two equivalent MgEu2Ge4 tetrahedra. The Mg–Eu bond length is 3.34 Å. There are one shorter (2.69 Å) and three longer (2.78 Å) Mg–Ge bond lengths. In the fourth Mg site, Mg is bonded to two equivalent Eu and four Ge atoms to form distorted MgEu2Ge4 tetrahedra that share corners with eight MgGe4 tetrahedra, edges with five MgEuGe4 tetrahedra, and faces with three MgEuGe4 tetrahedra. Both Mg–Eu bond lengths are 3.38 Å. There are a spread of Mg–Ge bond distances ranging from 2.77–2.81 Å. In the fifth Mg site, Mg is bonded to two equivalent Eu and four Ge atoms to form distorted MgEu2Ge4 tetrahedra that share corners with nine MgGe4 tetrahedra, edges with three MgEu2Ge4 tetrahedra, and faces with three MgEuGe4 tetrahedra. Both Mg–Eu bond lengths are 3.32 Å. There are a spread of Mg–Ge bond distances ranging from 2.74–2.82 Å. There are three inequivalent Eu sites. In the first Eu site, Eu is bonded in a 7-coordinate geometry to seven Ge atoms. There are a spread of Eu–Ge bond distances ranging from 3.26–3.46 Å. In the second Eu site, Eu is bonded in a 6-coordinate geometry to six Ge atoms. There are a spread of Eu–Ge bond distances ranging from 3.28–3.42 Å. In the third Eu site, Eu is bonded in a 6-coordinate geometry to six Mg and six Ge atoms. There are a spread of Eu–Ge bond distances ranging from 3.15–3.24 Å. There are five inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to four Mg, four Eu, and one Ge atom. The Ge–Ge bond length is 2.53 Å. In the second Ge site, Ge is bonded in a 7-coordinate geometry to six Mg and one Eu atom. In the third Ge site, Ge is bonded in a 1-coordinate geometry to one Mg, six Eu, and two Ge atoms. The Ge–Ge bond length is 2.60 Å. In the fourth Ge site, Ge is bonded in a 9-coordinate geometry to five Mg and four Eu atoms. In the fifth Ge site, Ge is bonded in a 9-coordinate geometry to four Mg, four Eu, and one Ge atom.

36 MATERIALS SCIENCE↗

Materials Data on Eu3(MgSi)5 by Materials Project

Eu3(MgSi)5 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are five inequivalent Mg sites. In the first Mg site, Mg is bonded to four Si atoms to form MgSi4 tetrahedra that share corners with five MgSi4 tetrahedra and edges with four MgEuSi4 tetrahedra. There are a spread of Mg–Si bond distances ranging from 2.70–2.75 Å. In the second Mg site, Mg is bonded to one Eu and four Si atoms to form distorted MgEuSi4 tetrahedra that share corners with seven MgSi4 tetrahedra, edges with four MgEu2Si4 tetrahedra, and faces with two equivalent MgEu2Si4 tetrahedra. The Mg–Eu bond length is 3.27 Å. There are a spread of Mg–Si bond distances ranging from 2.71–2.78 Å. In the third Mg site, Mg is bonded to one Eu and four Si atoms to form distorted MgEuSi4 tetrahedra that share corners with nine MgEuSi4 tetrahedra, edges with two equivalent MgEuSi4 tetrahedra, and faces with two equivalent MgEu2Si4 tetrahedra. The Mg–Eu bond length is 3.27 Å. There are a spread of Mg–Si bond distances ranging from 2.66–2.77 Å. In the fourth Mg site, Mg is bonded to two equivalent Eu and four Si atoms to form distorted MgEu2Si4 tetrahedra that share corners with eight MgSi4 tetrahedra, edges with five MgEuSi4 tetrahedra, and faces with three MgEu2Si4 tetrahedra. Both Mg–Eu bond lengths are 3.31 Å. There are a spread of Mg–Si bond distances ranging from 2.73–2.78 Å. In the fifth Mg site, Mg is bonded to two equivalent Eu and four Si atoms to form distorted MgEu2Si4 tetrahedra that share corners with nine MgSi4 tetrahedra, edges with three MgEu2Si4 tetrahedra, and faces with three MgEuSi4 tetrahedra. Both Mg–Eu bond lengths are 3.24 Å. There are a spread of Mg–Si bond distances ranging from 2.73–2.82 Å. There are three inequivalent Eu sites. In the first Eu site, Eu is bonded in a 7-coordinate geometry to seven Si atoms. There are a spread of Eu–Si bond distances ranging from 3.25–3.38 Å. In the second Eu site, Eu is bonded in a 6-coordinate geometry to six Si atoms. There are a spread of Eu–Si bond distances ranging from 3.23–3.33 Å. In the third Eu site, Eu is bonded in a 6-coordinate geometry to six Mg and six Si atoms. There are a spread of Eu–Si bond distances ranging from 3.11–3.19 Å. There are five inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to four Mg, four Eu, and one Si atom. The Si–Si bond length is 2.38 Å. In the second Si site, Si is bonded in a 7-coordinate geometry to six Mg and one Eu atom. In the third Si site, Si is bonded in a 1-coordinate geometry to one Mg, six Eu, and two Si atoms. The Si–Si bond length is 2.41 Å. In the fourth Si site, Si is bonded in a 9-coordinate geometry to five Mg and four Eu atoms. In the fifth Si site, Si is bonded in a 9-coordinate geometry to four Mg, four Eu, and one Si atom.

36 MATERIALS SCIENCE↗

Materials Data on Ba5Eu5(Fe5O13)2 by Materials Project

Ba5Eu5(Fe5O13)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with four BaO12 cuboctahedra, faces with four BaO12 cuboctahedra, faces with two equivalent FeO6 octahedra, faces with two equivalent FeO5 square pyramids, and faces with four FeO5 trigonal bipyramids. There are a spread of Ba–O bond distances ranging from 2.81–3.10 Å. In the second Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with four BaO12 cuboctahedra, faces with four BaO12 cuboctahedra, faces with two equivalent FeO6 octahedra, a faceface with one FeO5 square pyramid, and faces with five FeO5 trigonal bipyramids. There are a spread of Ba–O bond distances ranging from 2.83–3.11 Å. In the third Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with four BaO12 cuboctahedra, faces with four BaO12 cuboctahedra, a faceface with one FeO6 octahedra, faces with two equivalent FeO5 square pyramids, and faces with five FeO5 trigonal bipyramids. There are a spread of Ba–O bond distances ranging from 2.80–3.12 Å. There are three inequivalent Eu+2.40+ sites. In the first Eu+2.40+ site, Eu+2.40+ is bonded in a distorted q6 geometry to nine O2- atoms. There are a spread of Eu–O bond distances ranging from 2.57–2.72 Å. In the second Eu+2.40+ site, Eu+2.40+ is bonded in a distorted q6 geometry to nine O2- atoms. There are a spread of Eu–O bond distances ranging from 2.57–2.72 Å. In the third Eu+2.40+ site, Eu+2.40+ is bonded in a body-centered cubic geometry to eight O2- atoms. All Eu–O bond lengths are 2.53 Å. There are five inequivalent Fe3+ sites. In the first Fe3+ site, Fe3+ is bonded to five O2- atoms to form FeO5 trigonal bipyramids that share corners with two equivalent FeO6 octahedra, a cornercorner with one FeO5 square pyramid, corners with two FeO5 trigonal bipyramids, and faces with four BaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 1–13°. There are a spread of Fe–O bond distances ranging from 1.95–2.06 Å. In the second Fe3+ site, Fe3+ is bonded to five O2- atoms to form FeO5 square pyramids that share a cornercorner with one FeO6 octahedra, corners with four FeO5 trigonal bipyramids, and faces with four BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 13°. There are a spread of Fe–O bond distances ranging from 1.96–2.06 Å. In the third Fe3+ site, Fe3+ is bonded to five O2- atoms to form FeO5 trigonal bipyramids that share a cornercorner with one FeO6 octahedra, a cornercorner with one FeO5 square pyramid, corners with three FeO5 trigonal bipyramids, and faces with four BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 13°. There are a spread of Fe–O bond distances ranging from 1.96–2.05 Å. In the fourth Fe3+ site, Fe3+ is bonded to five O2- atoms to form FeO5 trigonal bipyramids that share a cornercorner with one FeO6 octahedra, corners with two equivalent FeO5 square pyramids, corners with two FeO5 trigonal bipyramids, and faces with four BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 13°. There are a spread of Fe–O bond distances ranging from 1.96–2.05 Å. In the fifth Fe3+ site, Fe3+ is bonded to six O2- atoms to form FeO6 octahedra that share a cornercorner with one FeO6 octahedra, a cornercorner with one FeO5 square pyramid, corners with four FeO5 trigonal bipyramids, and faces with four BaO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. There are a spread of Fe–O bond distances ranging from 1.88–2.10 Å. There are fourteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two Ba2+, two equivalent Eu+2.40+, and two Fe3+ atoms. In the second O2- site, O2- is bonded in a 6-coordinate geometry to two Ba2+, two Eu+2.40+, and two Fe3+ atoms. In the third O2- site, O2- is bonded in a 2-coordinate geometry to two Ba2+, two Eu+2.40+, and two Fe3+ atoms. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Ba2+, two Eu+2.40+, and two Fe3+ atoms. In the fifth O2- site, O2- is bonded in a 6-coordinate geometry to two Ba2+, two Eu+2.40+, and two Fe3+ atoms. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to two Ba2+, two Eu+2.40+, and two Fe3+ atoms. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to two Ba2+, two equivalent Eu+2.40+, and two Fe3+ atoms. In the eighth O2- site, O2- is bonded in a 2-coordinate geometry to two Ba2+, two Eu+2.40+, and two Fe3+ atoms. In the ninth O2- site, O2- is bonded in a 6-coordinate geometry to two Ba2+, two Eu+2.40+, and two Fe3+ atoms. In the tenth O2- site, O2- is bonded in a 6-coordinate geometry to two equivalent Ba2+, two Eu+2.40+, and two Fe3+ atoms. In the eleventh O2- site, O2- is bonded to four Ba2+ and two Fe3+ atoms to form a mixture of distorted corner and edge-sharing OBa4Fe2 octahedra. The corner-sharing octahedra tilt angles range from 0–2°. In the twelfth O2- site, O2- is bonded to four Ba2+ and two Fe3+ atoms to form a mixture of distorted corner and edge-sharing OBa4Fe2 octahedra. The corner-sharing octahedra tilt angles range from 0–2°. In the thirteenth O2- site, O2- is bonded to four Ba2+ and two equivalent Fe3+ atoms to form a mixture of distorted corner and edge-sharing OBa4Fe2 octahedra. The corner-sharing octahedra tilt angles range from 1–2°. In the fourteenth O2- site, O2- is bonded in a distorted linear geometry to four Eu+2.40+ and two equivalent Fe3+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on YbEu by Materials Project

EuYb is alpha La-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded to six equivalent Yb and six Eu atoms to form YbYb6Eu6 cuboctahedra that share corners with twelve YbYb6Eu6 cuboctahedra, edges with twelve YbYb6Eu6 cuboctahedra, edges with twelve EuYb6Eu6 cuboctahedra, faces with six equivalent YbYb6Eu6 cuboctahedra, and faces with twelve EuYb6Eu6 cuboctahedra. All Yb–Yb bond lengths are 3.89 Å. All Yb–Eu bond lengths are 3.91 Å. In the second Yb site, Yb is bonded to ten equivalent Yb and six Eu atoms to form YbYb10Eu6 cuboctahedra that share corners with ten EuYb6Eu6 cuboctahedra, corners with twelve YbYb6Eu6 cuboctahedra, edges with eight EuYb6Eu6 cuboctahedra, edges with sixteen YbYb6Eu6 cuboctahedra, faces with sixteen equivalent YbYb10Eu6 cuboctahedra, and faces with eighteen EuYb6Eu6 cuboctahedra. There are a spread of Yb–Yb bond distances ranging from 3.89–7.77 Å. All Yb–Eu bond lengths are 3.91 Å. There are three inequivalent Eu sites. In the first Eu site, Eu is bonded to six equivalent Yb and six equivalent Eu atoms to form EuYb6Eu6 cuboctahedra that share corners with twelve EuYb6Eu6 cuboctahedra, edges with twelve equivalent YbYb6Eu6 cuboctahedra, edges with twelve EuYb6Eu6 cuboctahedra, faces with six equivalent EuYb6Eu6 cuboctahedra, and faces with twelve equivalent YbYb6Eu6 cuboctahedra. All Eu–Eu bond lengths are 3.89 Å. In the second Eu site, Eu is bonded to six Yb and six equivalent Eu atoms to form EuYb6Eu6 cuboctahedra that share corners with five equivalent YbYb10Eu6 cuboctahedra, corners with twelve EuYb6Eu6 cuboctahedra, edges with ten YbYb6Eu6 cuboctahedra, edges with twelve EuYb6Eu6 cuboctahedra, faces with six equivalent EuYb6Eu6 cuboctahedra, and faces with fifteen YbYb6Eu6 cuboctahedra. All Eu–Yb bond lengths are 3.91 Å. All Eu–Eu bond lengths are 3.89 Å. In the third Eu site, Eu is bonded to six Yb and six equivalent Eu atoms to form EuYb6Eu6 cuboctahedra that share corners with five equivalent YbYb10Eu6 cuboctahedra, corners with twelve EuYb6Eu6 cuboctahedra, edges with ten YbYb6Eu6 cuboctahedra, edges with twelve EuYb6Eu6 cuboctahedra, faces with six equivalent EuYb6Eu6 cuboctahedra, and faces with fifteen YbYb6Eu6 cuboctahedra. All Eu–Eu bond lengths are 3.89 Å.

36 MATERIALS SCIENCE↗

Materials Data on Eu5V3S6O7 by Materials Project

Eu5V3S6O7 crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. there are three inequivalent Eu+2.20+ sites. In the first Eu+2.20+ site, Eu+2.20+ is bonded in a 4-coordinate geometry to two equivalent S2- and four O2- atoms. Both Eu–S bond lengths are 2.98 Å. There are three shorter (2.38 Å) and one longer (2.70 Å) Eu–O bond lengths. In the second Eu+2.20+ site, Eu+2.20+ is bonded in a 9-coordinate geometry to one S2- and four O2- atoms. The Eu–S bond length is 3.16 Å. There are two shorter (2.29 Å) and two longer (2.51 Å) Eu–O bond lengths. In the third Eu+2.20+ site, Eu+2.20+ is bonded in a 5-coordinate geometry to four S2- and five O2- atoms. There are two shorter (2.99 Å) and two longer (3.15 Å) Eu–S bond lengths. There are a spread of Eu–O bond distances ranging from 2.44–2.53 Å. There are two inequivalent V5+ sites. In the first V5+ site, V5+ is bonded in a distorted linear geometry to four S2- and two O2- atoms. There are two shorter (2.48 Å) and two longer (2.56 Å) V–S bond lengths. There is one shorter (1.82 Å) and one longer (1.85 Å) V–O bond length. In the second V5+ site, V5+ is bonded in a 6-coordinate geometry to four S2- and two equivalent O2- atoms. There are two shorter (2.43 Å) and two longer (2.57 Å) V–S bond lengths. Both V–O bond lengths are 1.83 Å. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded in a 2-coordinate geometry to four equivalent Eu+2.20+, two equivalent V5+, and six O2- atoms. There are four shorter (3.03 Å) and two longer (3.04 Å) S–O bond lengths. In the second S2- site, S2- is bonded in a 2-coordinate geometry to one Eu+2.20+ and two equivalent V5+ atoms. In the third S2- site, S2- is bonded in a 2-coordinate geometry to three Eu+2.20+ and two equivalent V5+ atoms. In the fourth S2- site, S2- is bonded in a 2-coordinate geometry to two equivalent Eu+2.20+ and two equivalent V5+ atoms. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Eu+2.20+ and one V5+ atom to form a mixture of distorted corner and edge-sharing OEu3V tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three Eu+2.20+, one V5+, and two equivalent S2- atoms. In the third O2- site, O2- is bonded to four Eu+2.20+ and two equivalent S2- atoms to form edge-sharing OEu4S2 tetrahedra. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to three Eu+2.20+ and one V5+ atom.

36 MATERIALS SCIENCE↗

Materials Data on EuCuGe by Materials Project

EuCuGe crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. there are three inequivalent Eu sites. In the first Eu site, Eu is bonded in a 12-coordinate geometry to six Cu and six Ge atoms. There are a spread of Eu–Cu bond distances ranging from 3.08–3.33 Å. There are a spread of Eu–Ge bond distances ranging from 3.13–3.35 Å. In the second Eu site, Eu is bonded in a 12-coordinate geometry to six Cu and six Ge atoms. There are a spread of Eu–Cu bond distances ranging from 3.27–3.36 Å. There are a spread of Eu–Ge bond distances ranging from 3.10–3.22 Å. In the third Eu site, Eu is bonded in a 12-coordinate geometry to six Cu and six Ge atoms. There are a spread of Eu–Cu bond distances ranging from 3.13–3.18 Å. There are a spread of Eu–Ge bond distances ranging from 3.20–3.38 Å. There are three inequivalent Cu sites. In the first Cu site, Cu is bonded in a 10-coordinate geometry to six Eu, one Cu, and three Ge atoms. The Cu–Cu bond length is 3.11 Å. There are a spread of Cu–Ge bond distances ranging from 2.56–2.60 Å. In the second Cu site, Cu is bonded in a 10-coordinate geometry to six Eu, one Cu, and three equivalent Ge atoms. There are a spread of Cu–Ge bond distances ranging from 2.59–2.65 Å. In the third Cu site, Cu is bonded in a 10-coordinate geometry to six Eu and four Ge atoms. There are a spread of Cu–Ge bond distances ranging from 2.61–2.99 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to six Eu, three Cu, and one Ge atom. The Ge–Ge bond length is 2.85 Å. In the second Ge site, Ge is bonded in a 10-coordinate geometry to six Eu, three equivalent Cu, and one Ge atom. In the third Ge site, Ge is bonded in a 10-coordinate geometry to six Eu and four Cu atoms.

36 MATERIALS SCIENCE↗

Materials Data on Eu3Ga5 by Materials Project

Eu3Ga5 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are four inequivalent Eu sites. In the first Eu site, Eu is bonded in a 9-coordinate geometry to nine Ga atoms. There are a spread of Eu–Ga bond distances ranging from 3.23–3.39 Å. In the second Eu site, Eu is bonded in a 9-coordinate geometry to nine Ga atoms. There are a spread of Eu–Ga bond distances ranging from 3.23–3.38 Å. In the third Eu site, Eu is bonded in a 11-coordinate geometry to eleven Ga atoms. There are a spread of Eu–Ga bond distances ranging from 3.15–3.44 Å. In the fourth Eu site, Eu is bonded in a 11-coordinate geometry to eleven Ga atoms. There are a spread of Eu–Ga bond distances ranging from 3.16–3.44 Å. There are six inequivalent Ga sites. In the first Ga site, Ga is bonded in a 9-coordinate geometry to seven Eu and two equivalent Ga atoms. Both Ga–Ga bond lengths are 2.68 Å. In the second Ga site, Ga is bonded in a 9-coordinate geometry to seven Eu and two equivalent Ga atoms. Both Ga–Ga bond lengths are 2.67 Å. In the third Ga site, Ga is bonded in a 10-coordinate geometry to six Eu and four Ga atoms. There are a spread of Ga–Ga bond distances ranging from 2.70–2.78 Å. In the fourth Ga site, Ga is bonded in a 10-coordinate geometry to six Eu and four Ga atoms. The Ga–Ga bond length is 2.78 Å. In the fifth Ga site, Ga is bonded in a 10-coordinate geometry to six Eu and four Ga atoms. Both Ga–Ga bond lengths are 2.71 Å. In the sixth Ga site, Ga is bonded in a 10-coordinate geometry to six Eu and four Ga atoms.

36 MATERIALS SCIENCE↗

Materials Data on EuIn4Ni by Materials Project

EuNiIn4 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Eu sites. In the first Eu site, Eu is bonded in a 5-coordinate geometry to two equivalent Ni and thirteen In atoms. There are one shorter (3.46 Å) and one longer (3.51 Å) Eu–Ni bond lengths. There are a spread of Eu–In bond distances ranging from 3.32–3.73 Å. In the second Eu site, Eu is bonded in a 5-coordinate geometry to two equivalent Ni and thirteen In atoms. There are one shorter (3.47 Å) and one longer (3.51 Å) Eu–Ni bond lengths. There are a spread of Eu–In bond distances ranging from 3.30–3.72 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to two equivalent Eu and seven In atoms. There are a spread of Ni–In bond distances ranging from 2.56–2.79 Å. In the second Ni site, Ni is bonded in a 9-coordinate geometry to two equivalent Eu and seven In atoms. There are a spread of Ni–In bond distances ranging from 2.56–2.79 Å. There are eight inequivalent In sites. In the first In site, In is bonded in a 12-coordinate geometry to three Eu, three Ni, and one In atom. The In–In bond length is 3.23 Å. In the second In site, In is bonded in a 12-coordinate geometry to three Eu, three Ni, and one In atom. The In–In bond length is 3.23 Å. In the third In site, In is bonded in a 2-coordinate geometry to three Eu, one Ni, and four In atoms. There are a spread of In–In bond distances ranging from 3.15–3.19 Å. In the fourth In site, In is bonded in a 12-coordinate geometry to three Eu, three Ni, and one In atom. The In–In bond length is 3.24 Å. In the fifth In site, In is bonded in a 2-coordinate geometry to three Eu, one Ni, and four In atoms. There are a spread of In–In bond distances ranging from 3.15–3.18 Å. In the sixth In site, In is bonded in a 10-coordinate geometry to four Eu and six In atoms. In the seventh In site, In is bonded in a 10-coordinate geometry to four Eu and six In atoms. The In–In bond length is 3.25 Å. In the eighth In site, In is bonded in a 12-coordinate geometry to three Eu, three Ni, and one In atom.

36 MATERIALS SCIENCE↗

Materials Data on Eu5Cd2Sb5O by Materials Project

Eu5Cd2Sb5O crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are four inequivalent Eu+2.60+ sites. In the first Eu+2.60+ site, Eu+2.60+ is bonded in a distorted single-bond geometry to five Sb3- and one O2- atom. There are a spread of Eu–Sb bond distances ranging from 3.25–3.58 Å. The Eu–O bond length is 2.30 Å. In the second Eu+2.60+ site, Eu+2.60+ is bonded in a distorted bent 120 degrees geometry to six Sb3- and two equivalent O2- atoms. There are two shorter (3.50 Å) and four longer (3.68 Å) Eu–Sb bond lengths. Both Eu–O bond lengths are 2.61 Å. In the third Eu+2.60+ site, Eu+2.60+ is bonded in a distorted hexagonal planar geometry to six Sb3- atoms. There are two shorter (3.39 Å) and four longer (3.44 Å) Eu–Sb bond lengths. In the fourth Eu+2.60+ site, Eu+2.60+ is bonded to six Sb3- atoms to form EuSb6 octahedra that share edges with two equivalent EuSb6 octahedra and edges with four equivalent CdSb4 tetrahedra. There are four shorter (3.25 Å) and two longer (3.32 Å) Eu–Sb bond lengths. Cd2+ is bonded to four Sb3- atoms to form CdSb4 tetrahedra that share corners with three equivalent CdSb4 tetrahedra and edges with two equivalent EuSb6 octahedra. There are a spread of Cd–Sb bond distances ranging from 2.88–2.99 Å. There are three inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded in a 8-coordinate geometry to six Eu+2.60+, one Cd2+, and one Sb3- atom. The Sb–Sb bond length is 2.93 Å. In the second Sb3- site, Sb3- is bonded in a 8-coordinate geometry to six Eu+2.60+ and two equivalent Cd2+ atoms. In the third Sb3- site, Sb3- is bonded in a 7-coordinate geometry to five Eu+2.60+ and two equivalent Cd2+ atoms. O2- is bonded to four Eu+2.60+ atoms to form corner-sharing OEu4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Eu3YMn4O12 by Materials Project

Eu3YMn4O12 is Orthorhombic Perovskite-derived structured and crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are three inequivalent Eu+2.67+ sites. In the first Eu+2.67+ site, Eu+2.67+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.38–2.66 Å. In the second Eu+2.67+ site, Eu+2.67+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.38–2.71 Å. In the third Eu+2.67+ site, Eu+2.67+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.39–2.75 Å. Y3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Y–O bond distances ranging from 2.30–2.63 Å. There are two inequivalent Mn+3.25+ sites. In the first Mn+3.25+ site, Mn+3.25+ is bonded to six O2- atoms to form corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 26–32°. There are a spread of Mn–O bond distances ranging from 1.98–2.02 Å. In the second Mn+3.25+ site, Mn+3.25+ is bonded to six O2- atoms to form corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 26–31°. There are a spread of Mn–O bond distances ranging from 1.98–2.08 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to two Eu+2.67+, one Y3+, and two Mn+3.25+ atoms. In the second O2- site, O2- is bonded in a 5-coordinate geometry to two Eu+2.67+, one Y3+, and two Mn+3.25+ atoms. In the third O2- site, O2- is bonded in a 5-coordinate geometry to three Eu+2.67+ and two Mn+3.25+ atoms. In the fourth O2- site, O2- is bonded in a 5-coordinate geometry to two Eu+2.67+, one Y3+, and two Mn+3.25+ atoms. In the fifth O2- site, O2- is bonded in a distorted tetrahedral geometry to one Eu+2.67+, one Y3+, and two equivalent Mn+3.25+ atoms. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to one Eu+2.67+, one Y3+, and two equivalent Mn+3.25+ atoms. In the seventh O2- site, O2- is bonded in a 4-coordinate geometry to two Eu+2.67+ and two equivalent Mn+3.25+ atoms. In the eighth O2- site, O2- is bonded in a 4-coordinate geometry to two Eu+2.67+ and two equivalent Mn+3.25+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Eu3Mg by Materials Project

MgEu3 crystallizes in the orthorhombic Pmm2 space group. The structure is three-dimensional. Mg is bonded in a distorted q6 geometry to ten Eu atoms. There are a spread of Mg–Eu bond distances ranging from 3.67–3.77 Å. There are three inequivalent Eu sites. In the first Eu site, Eu is bonded to two equivalent Mg and ten Eu atoms to form a mixture of corner, edge, and face-sharing EuEu10Mg2 cuboctahedra. There are a spread of Eu–Eu bond distances ranging from 3.62–3.97 Å. In the second Eu site, Eu is bonded to four equivalent Mg and eight Eu atoms to form a mixture of distorted corner, edge, and face-sharing EuEu8Mg4 cuboctahedra. There are two shorter (3.81 Å) and two longer (3.97 Å) Eu–Eu bond lengths. In the third Eu site, Eu is bonded to four equivalent Mg and eight Eu atoms to form distorted EuEu8Mg4 cuboctahedra that share corners with ten equivalent EuEu8Mg4 cuboctahedra, edges with fourteen EuEu10Mg2 cuboctahedra, and faces with sixteen EuEu10Mg2 cuboctahedra. Both Eu–Eu bond lengths are 3.97 Å.

36 MATERIALS SCIENCE↗

Materials Data on Li7(Eu2Bi3)2 by Materials Project

Eu4Li7Bi6 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are four inequivalent Li sites. In the first Li site, Li is bonded to one Li, two equivalent Eu, and four Bi atoms to form distorted LiLiEu2Bi4 tetrahedra that share corners with two equivalent EuLiBi6 octahedra, corners with four LiLiEu2Bi4 tetrahedra, edges with three equivalent EuLiBi6 octahedra, edges with six LiLiEu2Bi4 tetrahedra, a faceface with one EuLiBi6 octahedra, and faces with three LiEu3Bi4 tetrahedra. The corner-sharing octahedral tilt angles are 19°. The Li–Li bond length is 2.93 Å. Both Li–Eu bond lengths are 3.45 Å. There are a spread of Li–Bi bond distances ranging from 2.84–2.95 Å. In the second Li site, Li is bonded to three equivalent Eu and four Bi atoms to form distorted LiEu3Bi4 tetrahedra that share a cornercorner with one EuLiBi6 octahedra, corners with five LiLiEu2Bi4 tetrahedra, edges with two equivalent EuLiBi6 octahedra, edges with six LiLiEu2Bi4 tetrahedra, and faces with four LiLiEu2Bi4 tetrahedra. The corner-sharing octahedral tilt angles are 50°. There are one shorter (3.44 Å) and two longer (3.46 Å) Li–Eu bond lengths. There are a spread of Li–Bi bond distances ranging from 2.87–2.91 Å. In the third Li site, Li is bonded to two equivalent Li, one Eu, and four Bi atoms to form distorted LiLi2EuBi4 tetrahedra that share corners with two equivalent EuLiBi6 octahedra, corners with four LiEu3Bi4 tetrahedra, edges with two equivalent EuLiBi6 octahedra, edges with six LiLiEu2Bi4 tetrahedra, faces with two equivalent EuLiBi6 octahedra, and faces with four LiLiEu2Bi4 tetrahedra. The corner-sharing octahedra tilt angles range from 23–48°. Both Li–Li bond lengths are 2.93 Å. The Li–Eu bond length is 3.46 Å. There are a spread of Li–Bi bond distances ranging from 2.86–2.93 Å. In the fourth Li site, Li is bonded in a 12-coordinate geometry to six Li, two equivalent Eu, and six Bi atoms. Both Li–Eu bond lengths are 3.76 Å. There are two shorter (3.30 Å) and four longer (3.36 Å) Li–Bi bond lengths. There are two inequivalent Eu sites. In the first Eu site, Eu is bonded to one Li and six Bi atoms to form distorted EuLiBi6 octahedra that share a cornercorner with one EuLiBi6 octahedra, corners with five LiLiEu2Bi4 tetrahedra, edges with four equivalent EuLiBi6 octahedra, edges with seven LiLiEu2Bi4 tetrahedra, and faces with three LiLiEu2Bi4 tetrahedra. The corner-sharing octahedral tilt angles are 0°. There are a spread of Eu–Bi bond distances ranging from 3.34–3.41 Å. In the second Eu site, Eu is bonded in a 12-coordinate geometry to six Li and six Bi atoms. There are a spread of Eu–Bi bond distances ranging from 3.47–3.53 Å. There are three inequivalent Bi sites. In the first Bi site, Bi is bonded in a 2-coordinate geometry to two Li, six Eu, and one Bi atom. The Bi–Bi bond length is 3.08 Å. In the second Bi site, Bi is bonded in a 6-coordinate geometry to seven Li and three Eu atoms. In the third Bi site, Bi is bonded in a 7-coordinate geometry to six Li and three equivalent Eu atoms.

36 MATERIALS SCIENCE↗