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At least 685 records · Page 38
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DOE OSTI2020

Materials Data on DyMg2Cu9 by Materials Project

Mg2DyCu9 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to twelve Cu atoms. There are a spread of Mg–Cu bond distances ranging from 2.84–2.95 Å. Dy is bonded in a distorted hexagonal planar geometry to eighteen Cu atoms. There are six shorter (2.91 Å) and twelve longer (3.23 Å) Dy–Cu bond lengths. There are four inequivalent Cu sites. In the first Cu site, Cu is bonded to three equivalent Mg, two equivalent Dy, and seven Cu atoms to form a mixture of edge, face, and corner-sharing CuDy2Mg3Cu7 cuboctahedra. There are a spread of Cu–Cu bond distances ranging from 2.45–2.55 Å. In the second Cu site, Cu is bonded in a 12-coordinate geometry to three equivalent Dy and six equivalent Cu atoms. In the third Cu site, Cu is bonded to six equivalent Mg and six equivalent Cu atoms to form CuMg6Cu6 cuboctahedra that share corners with twelve equivalent CuDy2Mg3Cu7 cuboctahedra, edges with six equivalent CuMg6Cu6 cuboctahedra, and faces with eighteen equivalent CuDy2Mg3Cu7 cuboctahedra. In the fourth Cu site, Cu is bonded in a 12-coordinate geometry to three equivalent Dy and six equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyMg3 by Materials Project

Mg3Dy is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Dy atoms. All Mg–Mg bond lengths are 3.17 Å. All Mg–Dy bond lengths are 3.17 Å. In the second Mg site, Mg is bonded in a 8-coordinate geometry to eight equivalent Mg and six equivalent Dy atoms. All Mg–Dy bond lengths are 3.66 Å. Dy is bonded in a distorted body-centered cubic geometry to fourteen Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyAl7Au3 by Materials Project

DyAu3Al7 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to six equivalent Au and twelve equivalent Al atoms. All Dy–Au bond lengths are 3.26 Å. There are six shorter (3.32 Å) and six longer (3.37 Å) Dy–Al bond lengths. Au is bonded in a 9-coordinate geometry to two equivalent Dy and seven Al atoms. There are a spread of Au–Al bond distances ranging from 2.59–2.67 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a distorted trigonal planar geometry to two equivalent Dy and three equivalent Au atoms. In the second Al site, Al is bonded in a trigonal planar geometry to three equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy3(AlNi3)2 by Materials Project

Dy3(Ni3Al)2 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to eight equivalent Ni and four equivalent Al atoms. There are four shorter (2.78 Å) and four longer (3.01 Å) Dy–Ni bond lengths. All Dy–Al bond lengths are 3.17 Å. Ni is bonded in a 12-coordinate geometry to four equivalent Dy, four equivalent Ni, and two equivalent Al atoms. All Ni–Ni bond lengths are 2.57 Å. Both Ni–Al bond lengths are 2.47 Å. Al is bonded in a distorted hexagonal planar geometry to six equivalent Dy and six equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy3PbC by Materials Project

Dy3PbC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded in a distorted linear geometry to four equivalent Pb and two equivalent C atoms. All Dy–Pb bond lengths are 3.48 Å. Both Dy–C bond lengths are 2.46 Å. Pb is bonded to twelve equivalent Dy atoms to form PbDy12 cuboctahedra that share corners with twelve equivalent PbDy12 cuboctahedra, faces with six equivalent PbDy12 cuboctahedra, and faces with eight equivalent CDy6 octahedra. C is bonded to six equivalent Dy atoms to form CDy6 octahedra that share corners with six equivalent CDy6 octahedra and faces with eight equivalent PbDy12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DySiRu by Materials Project

DyRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Si atoms. All Dy–Ru bond lengths are 2.95 Å. There are a spread of Dy–Si bond distances ranging from 3.01–3.24 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Dy and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.55 Å. Si is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy3InC by Materials Project

Dy3InC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded in a linear geometry to four equivalent In and two equivalent C atoms. All Dy–In bond lengths are 3.48 Å. Both Dy–C bond lengths are 2.46 Å. In is bonded to twelve equivalent Dy atoms to form InDy12 cuboctahedra that share corners with twelve equivalent InDy12 cuboctahedra, faces with six equivalent InDy12 cuboctahedra, and faces with eight equivalent CDy6 octahedra. C is bonded to six equivalent Dy atoms to form CDy6 octahedra that share corners with six equivalent CDy6 octahedra and faces with eight equivalent InDy12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy3SnC by Materials Project

Dy3SnC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded in a linear geometry to four equivalent Sn and two equivalent C atoms. All Dy–Sn bond lengths are 3.46 Å. Both Dy–C bond lengths are 2.45 Å. Sn is bonded to twelve equivalent Dy atoms to form SnDy12 cuboctahedra that share corners with twelve equivalent SnDy12 cuboctahedra, faces with six equivalent SnDy12 cuboctahedra, and faces with eight equivalent CDy6 octahedra. C is bonded to six equivalent Dy atoms to form CDy6 octahedra that share corners with six equivalent CDy6 octahedra and faces with eight equivalent SnDy12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyGeRu by Materials Project

DyRuGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Ge atoms. There are a spread of Dy–Ru bond distances ranging from 2.95–3.01 Å. There are a spread of Dy–Ge bond distances ranging from 3.05–3.29 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Dy and four equivalent Ge atoms. There are a spread of Ru–Ge bond distances ranging from 2.54–2.59 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DySiIr by Materials Project

DyIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Dy–Ir bond distances ranging from 2.99–3.30 Å. There are a spread of Dy–Si bond distances ranging from 2.96–3.01 Å. Ir is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.48–2.58 Å. Si is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DySiPt by Materials Project

DyPtSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Si atoms. There are a spread of Dy–Pt bond distances ranging from 2.99–3.21 Å. There are a spread of Dy–Si bond distances ranging from 2.98–3.18 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Si atoms. There are a spread of Pt–Si bond distances ranging from 2.51–2.71 Å. Si is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyMn12 by Materials Project

DyMn12 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twenty Mn atoms. There are twelve shorter (3.02 Å) and eight longer (3.15 Å) Dy–Mn bond lengths. There are three inequivalent Mn sites. In the first Mn site, Mn is bonded to two equivalent Dy and ten Mn atoms to form a mixture of distorted edge, face, and corner-sharing MnDy2Mn10 cuboctahedra. There are a spread of Mn–Mn bond distances ranging from 2.38–2.69 Å. In the second Mn site, Mn is bonded to two equivalent Dy and ten Mn atoms to form a mixture of edge, face, and corner-sharing MnDy2Mn10 cuboctahedra. There are two shorter (2.35 Å) and four longer (2.56 Å) Mn–Mn bond lengths. In the third Mn site, Mn is bonded in a 1-coordinate geometry to one Dy and thirteen Mn atoms. There are one shorter (2.23 Å) and four longer (2.83 Å) Mn–Mn bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyGePt by Materials Project

DyPtGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Ge atoms. There are a spread of Dy–Pt bond distances ranging from 3.02–3.26 Å. There are a spread of Dy–Ge bond distances ranging from 3.02–3.23 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.56–2.78 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2InPd2 by Materials Project

Dy2Pd2In 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 In atoms. There are two shorter (2.86 Å) and four longer (3.01 Å) Dy–Pd bond lengths. All Dy–In bond lengths are 3.41 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Dy, one Pd, and two equivalent In atoms. The Pd–Pd bond length is 2.80 Å. Both Pd–In bond lengths are 3.04 Å. In is bonded to eight equivalent Dy and four equivalent Pd atoms to form a mixture of corner and face-sharing InDy8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyInAg2 by Materials Project

DyAg2In 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 eight equivalent Ag and six equivalent In atoms. All Dy–Ag bond lengths are 3.04 Å. All Dy–In bond lengths are 3.51 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent In atoms. All Ag–In bond lengths are 3.04 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Dy and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DySnPd2 by Materials Project

Pd2DySn 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 eight equivalent Pd and six equivalent Sn atoms. All Dy–Pd bond lengths are 2.94 Å. All Dy–Sn bond lengths are 3.40 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.94 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Dy and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyAgSn by Materials Project

DyAgSn 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 Sn atoms. There are three shorter (3.07 Å) and three longer (3.59 Å) Dy–Ag bond lengths. There are three shorter (3.19 Å) and three longer (3.43 Å) Dy–Sn bond lengths. Ag 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 (3.03 Å) Ag–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyGeIr by Materials Project

DyIrGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Ge atoms. There are a spread of Dy–Ir bond distances ranging from 3.05–3.32 Å. There are two shorter (3.00 Å) and three longer (3.04 Å) Dy–Ge bond lengths. Ir is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ge atoms. There are three shorter (2.57 Å) and one longer (2.63 Å) Ir–Ge bond lengths. Ge is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗