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At least 811 records · Page 45
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DOE OSTI2020

Materials Data on Dy3Ge13Os4 by Materials Project

Dy3Os4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Dy is bonded in a 8-coordinate geometry to four equivalent Os and twelve equivalent Ge atoms. All Dy–Os bond lengths are 3.21 Å. There are eight shorter (3.20 Å) and four longer (3.25 Å) Dy–Ge bond lengths. Os is bonded in a 6-coordinate geometry to three equivalent Dy and six equivalent Ge atoms. All Os–Ge bond lengths are 2.50 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to three equivalent Dy, two equivalent Os, and one Ge atom. The Ge–Ge bond length is 3.01 Å. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.

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Materials Data on DyAlSi by Materials Project

DyAlSi crystallizes in the tetragonal I4_1md space group. The structure is three-dimensional. Dy is bonded to six equivalent Al and six equivalent Si atoms to form a mixture of edge and face-sharing DyAl6Si6 cuboctahedra. There are four shorter (3.14 Å) and two longer (3.16 Å) Dy–Al bond lengths. There are four shorter (3.12 Å) and two longer (3.19 Å) Dy–Si bond lengths. Al is bonded in a distorted trigonal planar geometry to six equivalent Dy and three equivalent Si atoms. All Al–Si bond lengths are 2.39 Å. Si is bonded in a distorted trigonal planar geometry to six equivalent Dy and three equivalent Al atoms.

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Materials Data on K3Dy by Materials Project

K3Dy is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded to eight K and four equivalent Dy atoms to form distorted KK8Dy4 cuboctahedra that share corners with twelve equivalent KK8Dy4 cuboctahedra, edges with eight equivalent KK8Dy4 cuboctahedra, edges with eight equivalent DyK12 cuboctahedra, faces with four equivalent DyK12 cuboctahedra, and faces with ten equivalent KK8Dy4 cuboctahedra. There are four shorter (4.12 Å) and four longer (4.42 Å) K–K bond lengths. All K–Dy bond lengths are 4.42 Å. In the second K site, K is bonded in a distorted square co-planar geometry to eight equivalent K and four equivalent Dy atoms. All K–Dy bond lengths are 4.12 Å. Dy is bonded to twelve K atoms to form DyK12 cuboctahedra that share corners with four equivalent DyK12 cuboctahedra, edges with eight equivalent DyK12 cuboctahedra, edges with sixteen equivalent KK8Dy4 cuboctahedra, faces with four equivalent DyK12 cuboctahedra, and faces with eight equivalent KK8Dy4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2PdRh by Materials Project

Dy2RhPd 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 Rh and four equivalent Pd atoms. All Dy–Rh bond lengths are 3.01 Å. All Dy–Pd bond lengths are 3.01 Å. Rh 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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Materials Data on DyCuPb by Materials Project

DyCuPb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Dy is bonded to six equivalent Cu and six equivalent Pb atoms to form a mixture of face and edge-sharing DyCu6Pb6 cuboctahedra. All Dy–Cu bond lengths are 3.24 Å. All Dy–Pb bond lengths are 3.24 Å. Cu is bonded in a 3-coordinate geometry to six equivalent Dy and three equivalent Pb atoms. All Cu–Pb bond lengths are 2.66 Å. Pb is bonded in a 3-coordinate geometry to six equivalent Dy and three equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyGaPd2 by Materials Project

DyPd2Ga is delta Molybdenum Boride-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to eight equivalent Pd and three equivalent Ga atoms. There are six shorter (3.05 Å) and two longer (3.25 Å) Dy–Pd bond lengths. There are a spread of Dy–Ga bond distances ranging from 3.01–3.09 Å. Pd is bonded in a 12-coordinate geometry to four equivalent Dy and three equivalent Ga atoms. There are a spread of Pd–Ga bond distances ranging from 2.54–2.65 Å. Ga is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Pd atoms.

36 MATERIALS SCIENCE↗
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Materials Data on DyRe2SiC by Materials Project

DyRe2SiC crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy is bonded in a 4-coordinate geometry to three equivalent Si and four equivalent C atoms. There are one shorter (3.03 Å) and two longer (3.12 Å) Dy–Si bond lengths. All Dy–C bond lengths are 2.73 Å. Re is bonded in a single-bond geometry to three equivalent Si and one C atom. There are one shorter (2.48 Å) and two longer (2.50 Å) Re–Si bond lengths. The Re–C bond length is 1.95 Å. Si is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Re atoms. C is bonded to four equivalent Dy and two equivalent Re atoms to form a mixture of corner and edge-sharing CDy4Re2 octahedra. The corner-sharing octahedral tilt angles are 20°.

36 MATERIALS SCIENCE↗
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Materials Data on Dy6Fe23 by Materials Project

Dy6Fe23 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twelve Fe atoms. There are a spread of Dy–Fe bond distances ranging from 2.89–3.05 Å. There are four inequivalent Fe sites. In the first Fe site, Fe is bonded in a distorted q6 geometry to three equivalent Dy and nine Fe atoms. There are a spread of Fe–Fe bond distances ranging from 2.46–2.61 Å. In the second Fe site, Fe is bonded in a body-centered cubic geometry to eight equivalent Fe atoms. All Fe–Fe bond lengths are 2.54 Å. In the third Fe site, Fe is bonded to four equivalent Dy and eight Fe atoms to form a mixture of face and corner-sharing FeDy4Fe8 cuboctahedra. All Fe–Fe bond lengths are 2.63 Å. In the fourth Fe site, Fe is bonded in a 10-coordinate geometry to three equivalent Dy and ten Fe atoms. All Fe–Fe bond lengths are 2.93 Å.

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Materials Data on DyGa2Ni by Materials Project

DyNiGa2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy is bonded in a 5-coordinate geometry to three equivalent Ni and ten equivalent Ga atoms. There are one shorter (2.82 Å) and two longer (3.01 Å) Dy–Ni bond lengths. There are a spread of Dy–Ga bond distances ranging from 2.94–3.26 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Ga atoms. There are two shorter (2.51 Å) and four longer (2.52 Å) Ni–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to five equivalent Dy, three equivalent Ni, and two equivalent Ga atoms. There are one shorter (2.58 Å) and one longer (2.90 Å) Ga–Ga bond lengths.

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Materials Data on LiDy2Rh by Materials Project

LiDy2Rh 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 Rh atoms. All Dy–Rh bond lengths are 3.02 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
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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↗
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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.

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