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At least 811 records · Page 45

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DOE OSTI2020

Materials Data on YbLuRh2 by Materials Project

LuYbRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Lu–Rh bond lengths are 2.89 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Yb–Rh bond lengths are 2.89 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Yb atoms.

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DOE OSTI2020

Materials Data on LuCdRh2 by Materials Project

LuRh2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Lu–Rh bond lengths are 2.85 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.85 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

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DOE OSTI2020

Materials Data on LuRh3 by Materials Project

LuRh3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Rh atoms to form a mixture of face and corner-sharing LuRh12 cuboctahedra. All Lu–Rh bond lengths are 2.84 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Lu atoms.

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DOE OSTI2020

Materials Data on LuMgAu2 by Materials Project

LuAu2Mg 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 Au atoms. All Mg–Au bond lengths are 2.97 Å. Lu is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Lu–Au bond lengths are 2.97 Å. Au is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Lu atoms.

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DOE OSTI2020

Materials Data on LuInRh2 by Materials Project

LuRh2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Lu–Rh bond lengths are 2.85 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent In atoms. All Rh–In bond lengths are 2.85 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

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DOE OSTI2020

Materials Data on LuCdAg2 by Materials Project

LuAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Lu–Ag bond lengths are 3.00 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.00 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

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DOE OSTI2020

Materials Data on LuCdHg2 by Materials Project

LuHg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Lu–Hg bond lengths are 3.10 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.10 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

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DOE OSTI2020

Materials Data on LuTaRu2 by Materials Project

LuTaRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Lu–Ru bond lengths are 2.81 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ta–Ru bond lengths are 2.81 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on LuTaOs2 by Materials Project

LuTaOs2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Lu–Os bond lengths are 2.82 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Ta–Os bond lengths are 2.82 Å. Os is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on YLuMg2 by Materials Project

Mg2LuY 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 four equivalent Lu and four equivalent Y atoms. All Mg–Lu bond lengths are 3.27 Å. All Mg–Y bond lengths are 3.27 Å. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Y is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on LuCdPd2 by Materials Project

LuPd2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Lu–Pd bond lengths are 2.90 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.90 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on DyLuMg2 by Materials Project

Mg2LuDy 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 four equivalent Lu and four equivalent Dy atoms. All Mg–Lu bond lengths are 3.26 Å. All Mg–Dy bond lengths are 3.26 Å. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Dy is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on LiLuAu2 by Materials Project

LiLuAu2 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 Au atoms. All Li–Au bond lengths are 2.93 Å. Lu is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Lu–Au bond lengths are 2.93 Å. Au is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Lu atoms.

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DOE OSTI2020

Materials Data on YLuIn2 by Materials Project

LuYIn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Lu–In bond lengths are 3.24 Å. Y is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Y–In bond lengths are 3.24 Å. In is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Y atoms.

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DOE OSTI2020

Materials Data on YbLuTl2 by Materials Project

LuYbTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Lu–Tl bond lengths are 3.29 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Yb–Tl bond lengths are 3.29 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Yb atoms.

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DOE OSTI2020

Materials Data on TmLuPd2 by Materials Project

LuTmPd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Lu–Pd bond lengths are 2.99 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Tm–Pd bond lengths are 2.99 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Tm atoms.

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DOE OSTI2020

Materials Data on TmLuIr2 by Materials Project

LuTmIr2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Lu–Ir bond lengths are 2.92 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Tm–Ir bond lengths are 2.92 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Tm atoms.

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DOE OSTI2020

Materials Data on Tm3Lu by Materials Project

LuTm3 is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Tm atoms to form LuTm12 cuboctahedra that share corners with six equivalent LuTm12 cuboctahedra, corners with twelve equivalent TmTm8Lu4 cuboctahedra, edges with eighteen equivalent TmTm8Lu4 cuboctahedra, faces with eight equivalent LuTm12 cuboctahedra, and faces with twelve equivalent TmTm8Lu4 cuboctahedra. There are six shorter (3.44 Å) and six longer (3.55 Å) Lu–Tm bond lengths. Tm is bonded to four equivalent Lu and eight equivalent Tm atoms to form TmTm8Lu4 cuboctahedra that share corners with four equivalent LuTm12 cuboctahedra, corners with fourteen equivalent TmTm8Lu4 cuboctahedra, edges with six equivalent LuTm12 cuboctahedra, edges with twelve equivalent TmTm8Lu4 cuboctahedra, faces with four equivalent LuTm12 cuboctahedra, and faces with sixteen equivalent TmTm8Lu4 cuboctahedra. There are four shorter (3.44 Å) and four longer (3.55 Å) Tm–Tm bond lengths.

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