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At least 811 records · Page 45
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DOE OSTI2020

Materials Data on DyAgSn2 by Materials Project

DyAgSn2 is Uranium Silicide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Dy is bonded to four equivalent Ag and eight equivalent Sn atoms to form DyAg4Sn8 cuboctahedra that share corners with twelve equivalent DyAg4Sn8 cuboctahedra, edges with eight equivalent AgDy4Sn8 cuboctahedra, edges with sixteen equivalent SnDy4Ag4Sn4 cuboctahedra, faces with four equivalent AgDy4Sn8 cuboctahedra, faces with six equivalent DyAg4Sn8 cuboctahedra, and faces with eight equivalent SnDy4Ag4Sn4 cuboctahedra. All Dy–Ag bond lengths are 3.28 Å. All Dy–Sn bond lengths are 3.21 Å. Ag is bonded to four equivalent Dy and eight equivalent Sn atoms to form AgDy4Sn8 cuboctahedra that share corners with twelve equivalent AgDy4Sn8 cuboctahedra, edges with eight equivalent DyAg4Sn8 cuboctahedra, edges with sixteen equivalent SnDy4Ag4Sn4 cuboctahedra, faces with four equivalent DyAg4Sn8 cuboctahedra, faces with six equivalent AgDy4Sn8 cuboctahedra, and faces with eight equivalent SnDy4Ag4Sn4 cuboctahedra. All Ag–Sn bond lengths are 3.21 Å. Sn is bonded to four equivalent Dy, four equivalent Ag, and four equivalent Sn atoms to form distorted SnDy4Ag4Sn4 cuboctahedra that share corners with twelve equivalent SnDy4Ag4Sn4 cuboctahedra, edges with eight equivalent DyAg4Sn8 cuboctahedra, edges with eight equivalent AgDy4Sn8 cuboctahedra, edges with eight equivalent SnDy4Ag4Sn4 cuboctahedra, faces with four equivalent DyAg4Sn8 cuboctahedra, faces with four equivalent AgDy4Sn8 cuboctahedra, and faces with ten equivalent SnDy4Ag4Sn4 cuboctahedra. All Sn–Sn bond lengths are 3.28 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy6Zn23 by Materials Project

Dy6Zn23 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twelve Zn atoms. There are a spread of Dy–Zn bond distances ranging from 3.08–3.22 Å. There are four inequivalent Zn sites. In the first Zn site, Zn is bonded in a 12-coordinate geometry to three equivalent Dy and nine Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.59–2.82 Å. In the second Zn site, Zn is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Zn–Zn bond lengths are 2.69 Å. In the third Zn site, Zn is bonded to four equivalent Dy and eight Zn atoms to form a mixture of face and corner-sharing ZnDy4Zn8 cuboctahedra. All Zn–Zn bond lengths are 2.77 Å. In the fourth Zn site, Zn is bonded in a 10-coordinate geometry to three equivalent Dy and seven Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Rb5(DyI4)3 by Materials Project

Rb5(DyI4)3 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to six equivalent I atoms to form distorted RbI6 pentagonal pyramids that share corners with six equivalent DyI6 octahedra and faces with two equivalent RbI6 pentagonal pyramids. The corner-sharing octahedral tilt angles are 69°. All Rb–I bond lengths are 3.76 Å. In the second Rb site, Rb is bonded in a 7-coordinate geometry to seven I atoms. There are a spread of Rb–I bond distances ranging from 3.68–3.93 Å. Dy is bonded to six I atoms to form DyI6 octahedra that share corners with four equivalent RbI6 pentagonal pyramids and edges with two equivalent DyI6 octahedra. There are a spread of Dy–I bond distances ranging from 3.09–3.13 Å. There are three inequivalent I sites. In the first I site, I is bonded to two equivalent Rb and two equivalent Dy atoms to form distorted corner-sharing IRb2Dy2 trigonal pyramids. In the second I site, I is bonded in a 3-coordinate geometry to one Rb and two equivalent Dy atoms. In the third I site, I is bonded in a 5-coordinate geometry to four Rb and one Dy atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2TlZn by Materials Project

Dy2ZnTl 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 Zn and four equivalent Tl atoms. All Dy–Zn bond lengths are 3.20 Å. All Dy–Tl bond lengths are 3.20 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2MgGa by Materials Project

MgDy2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. All Mg–Dy bond lengths are 3.16 Å. Dy is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Ga atoms. All Dy–Ga bond lengths are 3.16 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbDyAl4 by Materials Project

DyTbAl4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to four equivalent Tb and twelve equivalent Al atoms. All Dy–Tb bond lengths are 3.41 Å. All Dy–Al bond lengths are 3.26 Å. Tb is bonded in a 12-coordinate geometry to four equivalent Dy and twelve equivalent Al atoms. All Tb–Al bond lengths are 3.26 Å. Al is bonded to three equivalent Dy, three equivalent Tb, and six equivalent Al atoms to form a mixture of face, edge, and corner-sharing AlTb3Dy3Al6 cuboctahedra. All Al–Al bond lengths are 2.78 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyHoAl4 by Materials Project

HoDyAl4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to four equivalent Dy and twelve equivalent Al atoms. All Ho–Dy bond lengths are 3.40 Å. All Ho–Al bond lengths are 3.26 Å. Dy is bonded in a 12-coordinate geometry to four equivalent Ho and twelve equivalent Al atoms. All Dy–Al bond lengths are 3.26 Å. Al is bonded to three equivalent Ho, three equivalent Dy, and six equivalent Al atoms to form a mixture of face, edge, and corner-sharing AlDy3Ho3Al6 cuboctahedra. All Al–Al bond lengths are 2.78 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2ZnPt by Materials Project

Dy2PtZn 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 Pt and four equivalent Zn atoms. All Dy–Pt bond lengths are 3.06 Å. All Dy–Zn bond lengths are 3.06 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2P7Rh12 by Materials Project

Dy2Rh12P7 crystallizes in the trigonal P-3 space group. The structure is three-dimensional. Dy is bonded to six equivalent Rh and six equivalent P atoms to form distorted DyP6Rh6 cuboctahedra that share corners with twelve equivalent RhP4 tetrahedra, edges with three equivalent RhP4 tetrahedra, and faces with two equivalent DyP6Rh6 cuboctahedra. All Dy–Rh bond lengths are 3.05 Å. There are three shorter (3.02 Å) and three longer (3.03 Å) Dy–P bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 6-coordinate geometry to two equivalent Dy and four equivalent P atoms. There are a spread of Rh–P bond distances ranging from 2.33–2.60 Å. In the second Rh site, Rh is bonded to four P atoms to form distorted RhP4 tetrahedra that share corners with four equivalent DyP6Rh6 cuboctahedra, corners with seven equivalent RhP4 tetrahedra, an edgeedge with one DyP6Rh6 cuboctahedra, and edges with two equivalent RhP4 tetrahedra. There are a spread of Rh–P bond distances ranging from 2.35–2.49 Å. There are two inequivalent P sites. In the first P site, P is bonded in a distorted octahedral geometry to six equivalent Rh atoms. In the second P site, P is bonded in a 9-coordinate geometry to two equivalent Dy and seven Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2Fe3Ni by Materials Project

Dy2Fe3Ni is Cubic Laves-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to nine equivalent Fe and three equivalent Ni atoms. There are six shorter (3.00 Å) and three longer (3.07 Å) Dy–Fe bond lengths. All Dy–Ni bond lengths are 2.98 Å. Fe is bonded to six equivalent Dy, four equivalent Fe, and two equivalent Ni atoms to form FeDy6Fe4Ni2 cuboctahedra that share corners with four equivalent NiDy6Fe6 cuboctahedra, corners with fourteen equivalent FeDy6Fe4Ni2 cuboctahedra, edges with six equivalent FeDy6Fe4Ni2 cuboctahedra, faces with six equivalent NiDy6Fe6 cuboctahedra, and faces with twelve equivalent FeDy6Fe4Ni2 cuboctahedra. All Fe–Fe bond lengths are 2.54 Å. Both Fe–Ni bond lengths are 2.60 Å. Ni is bonded to six equivalent Dy and six equivalent Fe atoms to form NiDy6Fe6 cuboctahedra that share corners with six equivalent NiDy6Fe6 cuboctahedra, corners with twelve equivalent FeDy6Fe4Ni2 cuboctahedra, edges with six equivalent NiDy6Fe6 cuboctahedra, and faces with eighteen equivalent FeDy6Fe4Ni2 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyCoGe by Materials Project

DyCoGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 9-coordinate geometry to four equivalent Co and six equivalent Ge atoms. There are a spread of Dy–Co bond distances ranging from 2.84–2.94 Å. There are a spread of Dy–Ge bond distances ranging from 2.96–3.19 Å. Co is bonded in a 8-coordinate geometry to four equivalent Dy and four equivalent Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.44–2.55 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyZnSi by Materials Project

DyZnSi is hexagonal omega structure-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Dy is bonded to six equivalent Zn and six equivalent Si atoms to form a mixture of face and edge-sharing DyZn6Si6 cuboctahedra. All Dy–Zn bond lengths are 3.12 Å. All Dy–Si bond lengths are 3.12 Å. Zn is bonded in a distorted trigonal planar geometry to six equivalent Dy and three equivalent Si atoms. All Zn–Si bond lengths are 2.38 Å. Si is bonded in a distorted trigonal planar geometry to six equivalent Dy and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyCuGe by Materials Project

DyCuGe is hexagonal omega structure-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Dy is bonded to six equivalent Cu and six equivalent Ge atoms to form a mixture of edge and face-sharing DyCu6Ge6 cuboctahedra. All Dy–Cu bond lengths are 3.07 Å. All Dy–Ge bond lengths are 3.07 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Ge atoms. All Cu–Ge bond lengths are 2.44 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyNi4Au by Materials Project

DyNi4Au is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Dy is bonded in a 4-coordinate geometry to twelve equivalent Ni and four equivalent Au atoms. All Dy–Ni bond lengths are 2.89 Å. All Dy–Au bond lengths are 3.02 Å. Ni is bonded to three equivalent Dy, six equivalent Ni, and three equivalent Au atoms to form a mixture of face, edge, and corner-sharing NiDy3Ni6Au3 cuboctahedra. There are three shorter (2.45 Å) and three longer (2.47 Å) Ni–Ni bond lengths. All Ni–Au bond lengths are 2.89 Å. Au is bonded in a 4-coordinate geometry to four equivalent Dy and twelve equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyPPd by Materials Project

DyPdP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to six equivalent Pd and five equivalent P atoms. There are a spread of Dy–Pd bond distances ranging from 3.03–3.24 Å. There are a spread of Dy–P bond distances ranging from 2.85–2.91 Å. Pd is bonded to six equivalent Dy, two equivalent Pd, and four equivalent P atoms to form a mixture of distorted corner, edge, and face-sharing PdDy6P4Pd2 cuboctahedra. Both Pd–Pd bond lengths are 3.02 Å. There are three shorter (2.56 Å) and one longer (2.73 Å) Pd–P bond lengths. P is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2BiO2 by Materials Project

Dy2BiO2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Dy is bonded in a 4-coordinate geometry to four equivalent Bi and four equivalent O atoms. All Dy–Bi bond lengths are 3.58 Å. All Dy–O bond lengths are 2.23 Å. Bi is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. O is bonded to four equivalent Dy atoms to form a mixture of edge and corner-sharing ODy4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiDy2Ga by Materials Project

LiDy2Ga 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 3.12 Å. Dy is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Dy–Ga bond lengths are 3.12 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyCu4Pd by Materials Project

DyPdCu4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to four equivalent Pd and twelve equivalent Cu atoms. All Dy–Pd bond lengths are 3.06 Å. All Dy–Cu bond lengths are 2.94 Å. Pd is bonded in a 4-coordinate geometry to four equivalent Dy and twelve equivalent Cu atoms. All Pd–Cu bond lengths are 2.93 Å. Cu is bonded to three equivalent Dy, three equivalent Pd, and six equivalent Cu atoms to form a mixture of edge, face, and corner-sharing CuDy3Cu6Pd3 cuboctahedra. There are three shorter (2.49 Å) and three longer (2.52 Å) Cu–Cu bond lengths.

36 MATERIALS SCIENCE↗