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At least 721 records · Page 40
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DOE OSTI2020

Materials Data on Dy2Pd2Pb by Materials Project

Dy2Pd2Pb crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to six equivalent Pd and four equivalent Pb atoms. There are two shorter (2.91 Å) and four longer (2.99 Å) Dy–Pd bond lengths. All Dy–Pb bond lengths are 3.46 Å. Pd is bonded in a 6-coordinate geometry to six equivalent Dy, one Pd, and two equivalent Pb atoms. The Pd–Pd bond length is 2.83 Å. Both Pd–Pb bond lengths are 3.15 Å. Pb is bonded to eight equivalent Dy and four equivalent Pd atoms to form a mixture of corner and face-sharing PbDy8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
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Materials Data on DySnAu by Materials Project

DyAuSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Sn atoms. There are three shorter (3.01 Å) and three longer (3.66 Å) Dy–Au bond lengths. There are three shorter (3.20 Å) and three longer (3.40 Å) Dy–Sn bond lengths. Au is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Sn atoms. There are three shorter (2.82 Å) and one longer (2.97 Å) Au–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyNiSb by Materials Project

DyNiSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Dy is bonded in a 4-coordinate geometry to four equivalent Ni and six equivalent Sb atoms. All Dy–Ni bond lengths are 2.75 Å. All Dy–Sb bond lengths are 3.17 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Sb atoms. All Ni–Sb bond lengths are 2.75 Å. Sb is bonded in a distorted q6 geometry to six equivalent Dy and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyNiSn by Materials Project

DyNiSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Ni and six equivalent Sn atoms. There are a spread of Dy–Ni bond distances ranging from 3.01–3.31 Å. There are a spread of Dy–Sn bond distances ranging from 3.12–3.21 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.60–2.79 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyAgPb by Materials Project

DyAgPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Pb atoms. There are three shorter (3.10 Å) and three longer (3.68 Å) Dy–Ag bond lengths. There are three shorter (3.26 Å) and three longer (3.47 Å) Dy–Pb bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Pb atoms. There are three shorter (2.88 Å) and one longer (3.04 Å) Ag–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2OsPd by Materials Project

Dy2OsPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Pd atoms. All Dy–Os bond lengths are 2.99 Å. All Dy–Pd bond lengths are 2.99 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

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DOE OSTI2020

Materials Data on DyGa2Cu3 by Materials Project

DyCu3Ga2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to twelve equivalent Cu and six equivalent Ga atoms. All Dy–Cu bond lengths are 3.31 Å. All Dy–Ga bond lengths are 3.03 Å. Cu is bonded to four equivalent Dy, four equivalent Cu, and four equivalent Ga atoms to form a mixture of distorted edge, face, and corner-sharing CuDy4Ga4Cu4 cuboctahedra. All Cu–Cu bond lengths are 2.63 Å. All Cu–Ga bond lengths are 2.52 Å. Ga is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2B4C by Materials Project

Dy2B4C crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Dy is bonded in a 2-coordinate geometry to six equivalent B and two equivalent C atoms. There are four shorter (2.74 Å) and two longer (2.98 Å) Dy–B bond lengths. Both Dy–C bond lengths are 2.41 Å. There are two inequivalent B sites. In the first B site, B is bonded in a 3-coordinate geometry to six equivalent Dy and three B atoms. There is one shorter (1.77 Å) and two longer (1.87 Å) B–B bond length. In the second B site, B is bonded in a single-bond geometry to two equivalent B and one C atom. The B–C bond length is 1.49 Å. C is bonded to four equivalent Dy and two equivalent B atoms to form distorted edge-sharing CDy4B2 octahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyAl2Ni by Materials Project

DyNiAl2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy is bonded in a 1-coordinate geometry to three equivalent Ni and ten equivalent Al atoms. There are one shorter (2.80 Å) and two longer (3.03 Å) Dy–Ni bond lengths. There are a spread of Dy–Al bond distances ranging from 3.04–3.27 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Al atoms. There are two shorter (2.46 Å) and four longer (2.49 Å) Ni–Al bond lengths. Al is bonded in a 3-coordinate geometry to five equivalent Dy and three equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2InGe2 by Materials Project

Dy2InGe2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to four equivalent In and six equivalent Ge atoms. All Dy–In bond lengths are 3.44 Å. There are two shorter (2.97 Å) and four longer (3.09 Å) Dy–Ge bond lengths. In is bonded to eight equivalent Dy and four equivalent Ge atoms to form a mixture of corner and face-sharing InDy8Ge4 cuboctahedra. All In–Ge bond lengths are 2.96 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Dy, two equivalent In, and one Ge atom. The Ge–Ge bond length is 2.56 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyGaCo by Materials Project

DyCoGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 10-coordinate geometry to four equivalent Co and six equivalent Ga atoms. There are a spread of Dy–Co bond distances ranging from 2.84–2.91 Å. There are a spread of Dy–Ga bond distances ranging from 2.99–3.08 Å. Co is bonded in a 8-coordinate geometry to four equivalent Dy and four equivalent Ga atoms. There are a spread of Co–Ga bond distances ranging from 2.48–2.51 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Co atoms.

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DOE OSTI2020

Materials Data on DyIn3Cu2 by Materials Project

DyCu2In3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to six equivalent Cu and twelve equivalent In atoms. All Dy–Cu bond lengths are 3.36 Å. All Dy–In bond lengths are 3.61 Å. Cu is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent In atoms. All Cu–In bond lengths are 2.71 Å. In is bonded to four equivalent Dy, four equivalent Cu, and four equivalent In atoms to form a mixture of distorted corner, edge, and face-sharing InDy4In4Cu4 cuboctahedra. All In–In bond lengths are 2.91 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy5(ReO6)2 by Materials Project

Dy5(ReO6)2 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are five inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded to seven O2- atoms to form distorted DyO7 pentagonal bipyramids that share corners with two equivalent DyO6 octahedra, an edgeedge with one DyO6 octahedra, edges with two equivalent ReO6 octahedra, and edges with two equivalent DyO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 56°. There are a spread of Dy–O bond distances ranging from 2.28–2.42 Å. In the second Dy3+ site, Dy3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Dy–O bond distances ranging from 2.28–2.50 Å. In the third Dy3+ site, Dy3+ is bonded to six O2- atoms to form DyO6 octahedra that share corners with four equivalent ReO6 octahedra, corners with four DyO7 pentagonal bipyramids, and edges with two DyO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 38°. There are two shorter (2.22 Å) and four longer (2.32 Å) Dy–O bond lengths. In the fourth Dy3+ site, Dy3+ is bonded to seven O2- atoms to form distorted DyO7 pentagonal bipyramids that share corners with two equivalent DyO6 octahedra, an edgeedge with one DyO6 octahedra, edges with two equivalent ReO6 octahedra, and edges with two equivalent DyO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 57°. There are a spread of Dy–O bond distances ranging from 2.28–2.43 Å. In the fifth Dy3+ site, Dy3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Dy–O bond distances ranging from 2.28–2.49 Å. Re+4.50+ is bonded to six O2- atoms to form ReO6 octahedra that share corners with two equivalent DyO6 octahedra, edges with two equivalent ReO6 octahedra, and edges with two DyO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 38°. There are a spread of Re–O bond distances ranging from 1.97–2.10 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded to three Dy3+ and one Re+4.50+ atom to form distorted ODy3Re tetrahedra that share corners with ten ODy3Re tetrahedra, a cornercorner with one ODy2Re2 trigonal pyramid, edges with four ODy3Re tetrahedra, and an edgeedge with one ODy2Re2 trigonal pyramid. In the second O2- site, O2- is bonded to four Dy3+ atoms to form ODy4 tetrahedra that share corners with twelve ODy3Re tetrahedra, a cornercorner with one ODy2Re2 trigonal pyramid, and edges with four ODy4 tetrahedra. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Dy3+ and two equivalent Re+4.50+ atoms. In the fourth O2- site, O2- is bonded to two Dy3+ and two equivalent Re+4.50+ atoms to form distorted ODy2Re2 tetrahedra that share corners with eight ODy4 tetrahedra, edges with four ODy3Re tetrahedra, and an edgeedge with one ODy2Re2 trigonal pyramid. In the fifth O2- site, O2- is bonded to two Dy3+ and two equivalent Re+4.50+ atoms to form distorted ODy2Re2 trigonal pyramids that share corners with eight ODy3Re tetrahedra and edges with five ODy2Re2 tetrahedra. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to one Dy3+ and two equivalent Re+4.50+ atoms. In the seventh O2- site, O2- is bonded to three Dy3+ and one Re+4.50+ atom to form distorted ODy3Re tetrahedra that share corners with eleven ODy3Re tetrahedra, edges with four ODy3Re tetrahedra, and an edgeedge with one ODy2Re2 trigonal pyramid. In the eighth O2- site, O2- is bonded to four Dy3+ atoms to form ODy4 tetrahedra that share corners with eleven ODy3Re tetrahedra, corners with two equivalent ODy2Re2 trigonal pyramids, and edges with four ODy4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy5Ti5O17 by Materials Project

Dy5Ti5O17 crystallizes in the orthorhombic Pmn2_1 space group. The structure is three-dimensional. there are five inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Dy–O bond distances ranging from 2.25–2.78 Å. In the second Dy3+ site, Dy3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Dy–O bond distances ranging from 2.31–2.82 Å. In the third Dy3+ site, Dy3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Dy–O bond distances ranging from 2.29–2.50 Å. In the fourth Dy3+ site, Dy3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Dy–O bond distances ranging from 2.23–2.74 Å. In the fifth Dy3+ site, Dy3+ is bonded in a 9-coordinate geometry to eight O2- atoms. There are a spread of Dy–O bond distances ranging from 2.33–2.58 Å. There are five inequivalent Ti+3.80+ sites. In the first Ti+3.80+ site, Ti+3.80+ is bonded to six O2- atoms to form corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 15–38°. There are a spread of Ti–O bond distances ranging from 1.82–2.21 Å. In the second Ti+3.80+ site, Ti+3.80+ is bonded to six O2- atoms to form corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 14–39°. There are a spread of Ti–O bond distances ranging from 1.89–2.06 Å. In the third Ti+3.80+ site, Ti+3.80+ is bonded to six O2- atoms to form corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 13–39°. There are a spread of Ti–O bond distances ranging from 1.88–2.15 Å. In the fourth Ti+3.80+ site, Ti+3.80+ is bonded to six O2- atoms to form corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 13–32°. There are a spread of Ti–O bond distances ranging from 1.90–2.12 Å. In the fifth Ti+3.80+ site, Ti+3.80+ is bonded to six O2- atoms to form corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 15–38°. There are a spread of Ti–O bond distances ranging from 1.88–2.20 Å. There are seventeen inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to three Dy3+ and two equivalent Ti+3.80+ atoms. In the second O2- site, O2- is bonded in a distorted T-shaped geometry to one Dy3+ and two equivalent Ti+3.80+ atoms. In the third O2- site, O2- is bonded in a 4-coordinate geometry to two Dy3+ and two equivalent Ti+3.80+ atoms. In the fourth O2- site, O2- is bonded to three Dy3+ and one Ti+3.80+ atom to form corner-sharing ODy3Ti tetrahedra. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to three Dy3+ and one Ti+3.80+ atom. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to two Dy3+ and two equivalent Ti+3.80+ atoms. In the seventh O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Dy3+ and two Ti+3.80+ atoms. In the eighth O2- site, O2- is bonded to two equivalent Dy3+ and two Ti+3.80+ atoms to form distorted corner-sharing ODy2Ti2 tetrahedra. In the ninth O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Dy3+ and two Ti+3.80+ atoms. In the tenth O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Dy3+ and two Ti+3.80+ atoms. In the eleventh O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Dy3+ and two Ti+3.80+ atoms. In the twelfth O2- site, O2- is bonded to two equivalent Dy3+ and two Ti+3.80+ atoms to form distorted corner-sharing ODy2Ti2 tetrahedra. In the thirteenth O2- site, O2- is bonded in a 4-coordinate geometry to three Dy3+ and one Ti+3.80+ atom. In the fourteenth O2- site, O2- is bonded to three Dy3+ and one Ti+3.80+ atom to form corner-sharing ODy3Ti tetrahedra. In the fifteenth O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Dy3+ and two Ti+3.80+ atoms. In the sixteenth O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Dy3+ and two Ti+3.80+ atoms. In the seventeenth O2- site, O2- is bonded in a 3-coordinate geometry to two Dy3+ and two equivalent Ti+3.80+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiDy2Al by Materials Project

LiDy2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. All Li–Dy bond lengths are 3.15 Å. Dy is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Dy–Al bond lengths are 3.15 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiDy2Ir by Materials Project

LiDy2Ir is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. All Li–Dy bond lengths are 3.01 Å. Dy is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All Dy–Ir bond lengths are 3.01 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiDy2Tc by Materials Project

LiDy2Tc is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. All Li–Dy bond lengths are 3.02 Å. Dy is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tc atoms. All Dy–Tc bond lengths are 3.02 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2NiIr by Materials Project

Dy2IrNi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Ni atoms. All Dy–Ir bond lengths are 2.95 Å. All Dy–Ni bond lengths are 2.95 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

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