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At least 793 records · Page 44
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DOE OSTI2020

Materials Data on DyAgSn by Materials Project

DyAgSn crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Dy is bonded in a 9-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are three shorter (3.17 Å) and three longer (3.36 Å) Dy–Ag bond lengths. There are three shorter (3.20 Å) and three longer (3.76 Å) Dy–Sn bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Dy, three equivalent Ag, and one Sn atom. All Ag–Ag bond lengths are 2.81 Å. The Ag–Sn bond length is 3.09 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Dy, one Ag, and three equivalent Sn atoms. All Sn–Sn bond lengths are 2.94 Å.

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DOE OSTI2020

Materials Data on SmDyFe4 by Materials Project

DySmFe4 is Cubic 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 Sm and twelve equivalent Fe atoms. All Dy–Sm bond lengths are 3.17 Å. All Dy–Fe bond lengths are 3.03 Å. Sm is bonded in a 12-coordinate geometry to four equivalent Dy and twelve equivalent Fe atoms. All Sm–Fe bond lengths are 3.03 Å. Fe is bonded to three equivalent Dy, three equivalent Sm, and six equivalent Fe atoms to form a mixture of edge, corner, and face-sharing FeSm3Dy3Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.59 Å.

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DOE OSTI2020

Materials Data on DyAlSi by Materials Project

DyAlSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy is bonded in a 5-coordinate geometry to four equivalent Al and five equivalent Si atoms. All Dy–Al bond lengths are 3.17 Å. There are a spread of Dy–Si bond distances ranging from 2.92–3.02 Å. Al is bonded in a 12-coordinate geometry to four equivalent Dy and four equivalent Si atoms. All Al–Si bond lengths are 2.67 Å. Si is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Al atoms.

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DOE OSTI2020

Materials Data on LiDy2In by Materials Project

LiDy2In 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 3.23 Å. Dy is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Dy–In bond lengths are 3.23 Å. In is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

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DOE OSTI2020

Materials Data on DyTmMn4 by Materials Project

TmDyMn4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to four equivalent Dy and twelve equivalent Mn atoms. All Tm–Dy bond lengths are 3.11 Å. All Tm–Mn bond lengths are 2.98 Å. Dy is bonded in a 12-coordinate geometry to four equivalent Tm and twelve equivalent Mn atoms. All Dy–Mn bond lengths are 2.98 Å. Mn is bonded to three equivalent Tm, three equivalent Dy, and six equivalent Mn atoms to form a mixture of edge, face, and corner-sharing MnDy3Tm3Mn6 cuboctahedra. All Mn–Mn bond lengths are 2.54 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DySiPd2 by Materials Project

DyPd2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to ten equivalent Pd and three equivalent Si atoms. There are a spread of Dy–Pd bond distances ranging from 2.97–3.52 Å. There are a spread of Dy–Si bond distances ranging from 2.98–3.02 Å. Pd is bonded in a 12-coordinate geometry to five equivalent Dy, four equivalent Pd, and three equivalent Si atoms. There are a spread of Pd–Pd bond distances ranging from 2.77–3.05 Å. There are a spread of Pd–Si bond distances ranging from 2.49–2.62 Å. Si is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DySiRh by Materials Project

DyRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 9-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Dy–Rh bond distances ranging from 2.97–3.33 Å. There are a spread of Dy–Si bond distances ranging from 2.98–3.02 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.49–2.60 Å. Si is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyCuGe by Materials Project

DyCuGe crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Dy is bonded to six equivalent Cu and six equivalent Ge atoms to form a mixture of distorted edge and face-sharing DyCu6Ge6 cuboctahedra. There are a spread of Dy–Cu bond distances ranging from 3.02–3.08 Å. There are a spread of Dy–Ge bond distances ranging from 3.03–3.31 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Cu atoms. All Cu–Cu bond lengths are 2.49 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Ge atoms. There are two shorter (2.52 Å) and one longer (2.55 Å) Ge–Ge bond lengths.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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↗
DOE OSTI2020

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↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

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