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At least 757 records · Page 42
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DOE OSTI2020

Materials Data on Dy2CuRu by Materials Project

Dy2RuCu 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 Ru and four equivalent Cu atoms. All Dy–Ru bond lengths are 2.97 Å. All Dy–Cu bond lengths are 2.97 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

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DOE OSTI2020

Materials Data on Dy2IrPd by Materials Project

Dy2IrPd 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 Pd atoms. All Dy–Ir bond lengths are 3.00 Å. All Dy–Pd bond lengths are 3.00 Å. Ir 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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DOE OSTI2020

Materials Data on Dy2RuRh by Materials Project

Dy2RuRh 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 Ru and four equivalent Rh atoms. All Dy–Ru bond lengths are 2.95 Å. All Dy–Rh bond lengths are 2.95 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

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DOE OSTI2020

Materials Data on Li2DyIn by Materials Project

Li2DyIn 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 four equivalent Dy and four equivalent In atoms. All Li–Dy bond lengths are 2.97 Å. All Li–In bond lengths are 2.97 Å. Dy is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent In atoms. All Dy–In bond lengths are 3.43 Å. In is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2TlCd by Materials Project

Dy2CdTl 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 Cd and four equivalent Tl atoms. All Dy–Cd bond lengths are 3.27 Å. All Dy–Tl bond lengths are 3.27 Å. Cd 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 Dy2TlAg by Materials Project

Dy2AgTl 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 Ag and four equivalent Tl atoms. All Dy–Ag bond lengths are 3.23 Å. All Dy–Tl bond lengths are 3.23 Å. Ag 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 DySnRh2 by Materials Project

DyRh2Sn 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 Rh and six equivalent Sn atoms. All Dy–Rh bond lengths are 2.88 Å. All Dy–Sn bond lengths are 3.33 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.88 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Dy and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiDy2Ru by Materials Project

LiDy2Ru 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 3.01 Å. Dy is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Dy–Ru bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2MgTl by Materials Project

MgDy2Tl 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 3.27 Å. Dy is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tl atoms. All Dy–Tl bond lengths are 3.27 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiDy2Os by Materials Project

LiDy2Os 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 3.00 Å. Dy is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Dy–Os bond lengths are 3.00 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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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DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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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