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At least 757 records · Page 42
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DOE OSTI2020

Materials Data on DyAgHg2 by Materials Project

DyAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All Dy–Ag bond lengths are 3.56 Å. All Dy–Hg bond lengths are 3.08 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Dy and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.08 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Ag atoms.

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Materials Data on DyGeRh by Materials Project

DyRhGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Rh and five equivalent Ge atoms. There are a spread of Dy–Rh bond distances ranging from 3.00–3.35 Å. There are a spread of Dy–Ge bond distances ranging from 3.03–3.05 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.56–2.63 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Rh atoms.

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Materials Data on Dy2IrAu by Materials Project

Dy2IrAu 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 Ir and four equivalent Au atoms. All Dy–Ir bond lengths are 3.04 Å. All Dy–Au bond lengths are 3.04 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

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Materials Data on Dy2ZnHg by Materials Project

Dy2HgZn 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 Hg and four equivalent Zn atoms. All Dy–Hg bond lengths are 3.17 Å. All Dy–Zn bond lengths are 3.17 Å. Hg 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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Materials Data on Dy2InHg by Materials Project

Dy2HgIn 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 Hg and four equivalent In atoms. All Dy–Hg bond lengths are 3.25 Å. All Dy–In bond lengths are 3.25 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. In is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

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Materials Data on DyBC by Materials Project

DyBC crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two DyBC sheets oriented in the (0, 1, 0) direction. Dy is bonded in a distorted square co-planar geometry to six equivalent B and four equivalent C atoms. There are four shorter (2.76 Å) and two longer (2.90 Å) Dy–B bond lengths. All Dy–C bond lengths are 2.45 Å. B is bonded in a single-bond geometry to six equivalent Dy and one C atom. The B–C bond length is 1.49 Å. C is bonded in a distorted single-bond geometry to four equivalent Dy and one B atom.

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DOE OSTI2020

Materials Data on DyBiPd by Materials Project

DyPdBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Dy is bonded to four equivalent Pd and six equivalent Bi atoms to form a mixture of distorted face and corner-sharing DyBi6Pd4 tetrahedra. All Dy–Pd bond lengths are 2.91 Å. All Dy–Bi bond lengths are 3.36 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.91 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Pd atoms.

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DOE OSTI2020

Materials Data on Dy3AlN by Materials Project

Dy3AlN 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 N atoms. All Dy–Al bond lengths are 3.38 Å. Both Dy–N bond lengths are 2.39 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 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 AlDy12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on DyAlZn by Materials Project

DyZnAl 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 Zn and six equivalent Al atoms to form a mixture of face and edge-sharing DyAl6Zn6 cuboctahedra. All Dy–Zn bond lengths are 3.15 Å. All Dy–Al bond lengths are 3.15 Å. Zn is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Al atoms. All Zn–Al bond lengths are 2.59 Å. Al is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Zn atoms.

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Materials Data on DyZnGa by Materials Project

DyZnGa 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 Zn and six equivalent Ga atoms to form a mixture of edge and face-sharing DyZn6Ga6 cuboctahedra. All Dy–Zn bond lengths are 3.12 Å. All Dy–Ga bond lengths are 3.12 Å. Zn is bonded in a 3-coordinate geometry to six equivalent Dy and three equivalent Ga atoms. All Zn–Ga bond lengths are 2.55 Å. Ga is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Zn atoms.

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Materials Data on DyTlZn by Materials Project

DyZnTl 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 Zn and six equivalent Tl atoms to form a mixture of edge and face-sharing DyTl6Zn6 cuboctahedra. All Dy–Zn bond lengths are 3.27 Å. All Dy–Tl bond lengths are 3.27 Å. Zn is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Tl atoms. All Zn–Tl bond lengths are 2.72 Å. Tl is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Zn atoms.

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Materials Data on DyZnIn by Materials Project

DyZnIn 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 Zn and six equivalent In atoms to form a mixture of face and edge-sharing DyZn6In6 cuboctahedra. All Dy–Zn bond lengths are 3.26 Å. All Dy–In bond lengths are 3.26 Å. Zn is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent In atoms. All Zn–In bond lengths are 2.70 Å. In is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Zn atoms.

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Materials Data on DyInCo4 by Materials Project

DyCo4In crystallizes in the cubic F-43m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twelve equivalent Co and four equivalent In atoms. All Dy–Co bond lengths are 2.93 Å. All Dy–In bond lengths are 3.05 Å. Co is bonded to three equivalent Dy, six equivalent Co, and three equivalent In atoms to form a mixture of corner, edge, and face-sharing CoDy3In3Co6 cuboctahedra. There are three shorter (2.49 Å) and three longer (2.50 Å) Co–Co bond lengths. All Co–In bond lengths are 2.92 Å. In is bonded in a 4-coordinate geometry to four equivalent Dy and twelve equivalent Co atoms.

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Materials Data on DyGePd2 by Materials Project

DyPd2Ge 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 Ge atoms. There are a spread of Dy–Pd bond distances ranging from 3.04–3.17 Å. There are a spread of Dy–Ge bond distances ranging from 3.00–3.07 Å. Pd is bonded in a 12-coordinate geometry to four equivalent Dy and three equivalent Ge atoms. There are a spread of Pd–Ge bond distances ranging from 2.54–2.67 Å. Ge is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Pd atoms.

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Materials Data on DyU3 by Materials Project

U3Dy is beta Cu3Ti-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded to eight U and four equivalent Dy atoms to form UDy4U8 cuboctahedra that share corners with twelve equivalent UDy4U8 cuboctahedra, edges with eight equivalent DyU12 cuboctahedra, edges with sixteen UDy4U8 cuboctahedra, faces with four equivalent DyU12 cuboctahedra, and faces with fourteen UDy4U8 cuboctahedra. There are four shorter (3.11 Å) and four longer (3.24 Å) U–U bond lengths. All U–Dy bond lengths are 3.24 Å. In the second U site, U is bonded to eight equivalent U and four equivalent Dy atoms to form distorted UDy4U8 cuboctahedra that share corners with four equivalent UDy4U8 cuboctahedra, corners with eight equivalent DyU12 cuboctahedra, edges with twenty-four UDy4U8 cuboctahedra, faces with six equivalent DyU12 cuboctahedra, and faces with twelve UDy4U8 cuboctahedra. All U–Dy bond lengths are 3.11 Å. Dy is bonded to twelve U atoms to form DyU12 cuboctahedra that share corners with four equivalent DyU12 cuboctahedra, corners with eight equivalent UDy4U8 cuboctahedra, edges with eight equivalent DyU12 cuboctahedra, edges with sixteen equivalent UDy4U8 cuboctahedra, faces with four equivalent DyU12 cuboctahedra, and faces with fourteen UDy4U8 cuboctahedra.

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Materials Data on Ac3Dy by Materials Project

Ac3Dy is beta Cu3Ti-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ac sites. In the first Ac site, Ac is bonded to eight Ac and four equivalent Dy atoms to form AcAc8Dy4 cuboctahedra that share corners with twelve equivalent AcAc8Dy4 cuboctahedra, edges with eight equivalent DyAc12 cuboctahedra, edges with sixteen AcAc8Dy4 cuboctahedra, faces with four equivalent DyAc12 cuboctahedra, and faces with fourteen AcAc8Dy4 cuboctahedra. There are four shorter (3.89 Å) and four longer (3.90 Å) Ac–Ac bond lengths. All Ac–Dy bond lengths are 3.89 Å. In the second Ac site, Ac is bonded to eight equivalent Ac and four equivalent Dy atoms to form AcAc8Dy4 cuboctahedra that share corners with four equivalent AcAc8Dy4 cuboctahedra, corners with eight equivalent DyAc12 cuboctahedra, edges with twenty-four AcAc8Dy4 cuboctahedra, faces with six equivalent DyAc12 cuboctahedra, and faces with twelve AcAc8Dy4 cuboctahedra. All Ac–Dy bond lengths are 3.90 Å. Dy is bonded to twelve Ac atoms to form DyAc12 cuboctahedra that share corners with four equivalent DyAc12 cuboctahedra, corners with eight equivalent AcAc8Dy4 cuboctahedra, edges with eight equivalent DyAc12 cuboctahedra, edges with sixteen equivalent AcAc8Dy4 cuboctahedra, faces with four equivalent DyAc12 cuboctahedra, and faces with fourteen AcAc8Dy4 cuboctahedra.

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Materials Data on DyAlCu by Materials Project

DyCuAl crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Al atoms. There are two shorter (3.10 Å) and four longer (3.18 Å) Dy–Cu bond lengths. There are two shorter (3.13 Å) and four longer (3.17 Å) Dy–Al bond lengths. Cu is bonded to six equivalent Dy, two equivalent Cu, and four equivalent Al atoms to form CuDy6Al4Cu2 cuboctahedra that share corners with eight equivalent AlDy6Al2Cu4 cuboctahedra, corners with ten equivalent CuDy6Al4Cu2 cuboctahedra, edges with six equivalent CuDy6Al4Cu2 cuboctahedra, faces with six equivalent CuDy6Al4Cu2 cuboctahedra, and faces with twelve equivalent AlDy6Al2Cu4 cuboctahedra. Both Cu–Cu bond lengths are 2.72 Å. All Cu–Al bond lengths are 2.68 Å. Al is bonded to six equivalent Dy, four equivalent Cu, and two equivalent Al atoms to form AlDy6Al2Cu4 cuboctahedra that share corners with eight equivalent CuDy6Al4Cu2 cuboctahedra, corners with ten equivalent AlDy6Al2Cu4 cuboctahedra, edges with six equivalent AlDy6Al2Cu4 cuboctahedra, faces with six equivalent AlDy6Al2Cu4 cuboctahedra, and faces with twelve equivalent CuDy6Al4Cu2 cuboctahedra. Both Al–Al bond lengths are 2.71 Å.

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Materials Data on Dy2MgCd by Materials Project

MgDy2Cd 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 3.26 Å. Dy is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Cd atoms. All Dy–Cd bond lengths are 3.26 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

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