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At least 703 records · Page 39
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DOE OSTI2020

Materials Data on Dy2InAu2 by Materials Project

Dy2Au2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to six equivalent Au and four equivalent In atoms. There are two shorter (2.95 Å) and four longer (3.04 Å) Dy–Au bond lengths. All Dy–In bond lengths are 3.50 Å. Au is bonded in a 9-coordinate geometry to six equivalent Dy, one Au, and two equivalent In atoms. The Au–Au bond length is 2.91 Å. Both Au–In bond lengths are 3.14 Å. In is bonded to eight equivalent Dy and four equivalent Au atoms to form a mixture of face and corner-sharing InDy8Au4 cuboctahedra.

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DOE OSTI2020

Materials Data on DyCuPb by Materials Project

DyCuPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to three equivalent Cu and six equivalent Pb atoms. All Dy–Cu bond lengths are 2.96 Å. There are three shorter (3.17 Å) and three longer (3.33 Å) Dy–Pb bond lengths. Cu is bonded in a 10-coordinate geometry to three equivalent Dy and four equivalent Pb atoms. There are three shorter (2.76 Å) and one longer (2.99 Å) Cu–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyMnSi by Materials Project

DyMnSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 5-coordinate geometry to six equivalent Mn and five equivalent Si atoms. There are a spread of Dy–Mn bond distances ranging from 2.96–3.36 Å. There are two shorter (2.94 Å) and three longer (2.98 Å) Dy–Si bond lengths. Mn is bonded in a 4-coordinate geometry to six equivalent Dy and four equivalent Si atoms. There are three shorter (2.47 Å) and one longer (2.72 Å) Mn–Si bond lengths. Si is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyGaPd by Materials Project

DyPdGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 1-coordinate geometry to five equivalent Pd and six equivalent Ga atoms. There are a spread of Dy–Pd bond distances ranging from 2.91–3.14 Å. There are a spread of Dy–Ga bond distances ranging from 3.09–3.22 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Ga atoms. There are three shorter (2.62 Å) and one longer (2.75 Å) Pd–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyGeAu by Materials Project

DyAuGe 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 Ge atoms. There are three shorter (3.01 Å) and three longer (3.35 Å) Dy–Au bond lengths. There are three shorter (3.00 Å) and three longer (3.36 Å) Dy–Ge bond lengths. Au is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ge atoms. There are three shorter (2.66 Å) and one longer (3.06 Å) Au–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyCuSn by Materials Project

DyCuSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Sn atoms. There are three shorter (2.94 Å) and three longer (3.50 Å) Dy–Cu bond lengths. There are three shorter (3.11 Å) and three longer (3.28 Å) Dy–Sn bond lengths. Cu is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Sn atoms. There are three shorter (2.70 Å) and one longer (3.00 Å) Cu–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyCoSn by Materials Project

DyCoSn 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 Sn atoms. There are one shorter (2.90 Å) and three longer (3.03 Å) Dy–Co bond lengths. There are a spread of Dy–Sn bond distances ranging from 3.11–3.26 Å. Co is bonded in a 8-coordinate geometry to four equivalent Dy and four equivalent Sn atoms. There are a spread of Co–Sn bond distances ranging from 2.61–2.64 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyInCu2 by Materials Project

DyCu2In 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 Cu and six equivalent In atoms. All Dy–Cu bond lengths are 2.87 Å. All Dy–In bond lengths are 3.31 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent In atoms. All Cu–In bond lengths are 2.87 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Dy and eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyFeSi by Materials Project

DyFeSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Dy is bonded in a 9-coordinate geometry to four equivalent Fe and five equivalent Si atoms. All Dy–Fe bond lengths are 2.87 Å. There are four shorter (2.99 Å) and one longer (3.27 Å) Dy–Si bond lengths. Fe is bonded in a 8-coordinate geometry to four equivalent Dy and four equivalent Si atoms. All Fe–Si bond lengths are 2.33 Å. Si is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyB4 by Materials Project

DyB4 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Dy is bonded in a 4-coordinate geometry to eighteen B atoms. There are a spread of Dy–B bond distances ranging from 2.73–3.07 Å. There are three inequivalent B sites. In the first B site, B is bonded in a 1-coordinate geometry to four equivalent Dy and five B atoms. There is one shorter (1.63 Å) and four longer (1.75 Å) B–B bond length. In the second B site, B is bonded in a 9-coordinate geometry to four equivalent Dy and five B atoms. There is one shorter (1.72 Å) and two longer (1.81 Å) B–B bond length. In the third B site, B is bonded in a distorted trigonal planar geometry to six equivalent Dy and three B atoms. The B–B bond length is 1.75 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiDy2Cl5 by Materials Project

LiDy2Cl5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Li is bonded to six Cl atoms to form corner-sharing LiCl6 octahedra. The corner-sharing octahedral tilt angles are 44°. There are a spread of Li–Cl bond distances ranging from 2.40–2.85 Å. Dy is bonded in a 7-coordinate geometry to seven Cl atoms. There are a spread of Dy–Cl bond distances ranging from 2.59–3.10 Å. There are three inequivalent Cl sites. In the first Cl site, Cl is bonded to one Li and three equivalent Dy atoms to form distorted ClLiDy3 tetrahedra that share corners with three equivalent ClLiDy3 tetrahedra, corners with twelve ClDy4 trigonal pyramids, edges with two equivalent ClLiDy3 tetrahedra, and edges with two ClDy4 trigonal pyramids. In the second Cl site, Cl is bonded to four equivalent Dy atoms to form distorted ClDy4 trigonal pyramids that share corners with eight equivalent ClLiDy3 tetrahedra, corners with four equivalent ClLi2Dy2 trigonal pyramids, edges with two equivalent ClLiDy3 tetrahedra, and edges with four ClDy4 trigonal pyramids. In the third Cl site, Cl is bonded to two equivalent Li and two equivalent Dy atoms to form distorted ClLi2Dy2 trigonal pyramids that share corners with eight equivalent ClLiDy3 tetrahedra, corners with six ClDy4 trigonal pyramids, an edgeedge with one ClLiDy3 tetrahedra, and edges with three ClDy4 trigonal pyramids.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy3AlC by Materials Project

Dy3AlC 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 Al and two equivalent C atoms. All Dy–Al bond lengths are 3.46 Å. Both Dy–C bond lengths are 2.44 Å. Al is bonded to twelve equivalent Dy atoms to form AlDy12 cuboctahedra that share corners with twelve equivalent AlDy12 cuboctahedra, faces with six equivalent AlDy12 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 AlDy12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyNiBi by Materials Project

DyNiBi 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 Bi atoms. All Dy–Ni bond lengths are 2.81 Å. All Dy–Bi bond lengths are 3.25 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Bi atoms. All Ni–Bi bond lengths are 2.81 Å. Bi is bonded in a distorted q6 geometry to six equivalent Dy and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyBiPt by Materials Project

DyPtBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Dy is bonded to four equivalent Pt and six equivalent Bi atoms to form a mixture of distorted face and corner-sharing DyBi6Pt4 tetrahedra. All Dy–Pt bond lengths are 2.92 Å. All Dy–Bi bond lengths are 3.37 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Bi atoms. All Pt–Bi bond lengths are 2.92 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DySnPd by Materials Project

DyPdSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Pd and six equivalent Sn atoms. There are a spread of Dy–Pd bond distances ranging from 3.12–3.41 Å. There are a spread of Dy–Sn bond distances ranging from 3.21–3.33 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.70–2.89 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DySi2Rh3 by Materials Project

DyRh3Si2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to twelve equivalent Rh and six equivalent Si atoms. All Dy–Rh bond lengths are 3.32 Å. All Dy–Si bond lengths are 3.19 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Dy and four equivalent Si atoms. All Rh–Si bond lengths are 2.44 Å. Si is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyZn3 by Materials Project

DyZn3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to fourteen Zn atoms. There are a spread of Dy–Zn bond distances ranging from 2.99–3.44 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 10-coordinate geometry to four equivalent Dy and six Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.60–2.80 Å. In the second Zn site, Zn is bonded in a 12-coordinate geometry to five equivalent Dy and seven Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.59–3.12 Å. In the third Zn site, Zn is bonded in a 10-coordinate geometry to five equivalent Dy and five Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy3InN by Materials Project

Dy3InN 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 N atoms. All Dy–In bond lengths are 3.41 Å. Both Dy–N bond lengths are 2.41 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 NDy6 octahedra. N is bonded to six equivalent Dy atoms to form NDy6 octahedra that share corners with six equivalent NDy6 octahedra and faces with eight equivalent InDy12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

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