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At least 829 records · Page 46

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DOE OSTI2020

Materials Data on TmLuIn2 by Materials Project

LuTmIn2 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 3.22 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Tm–In bond lengths are 3.22 Å. In 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 TmLuHg2 by Materials Project

LuTmHg2 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 3.17 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tm–Hg bond lengths are 3.17 Å. Hg 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 SmLuMg2 by Materials Project

Mg2LuSm 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 Sm atoms. All Mg–Lu bond lengths are 3.28 Å. All Mg–Sm bond lengths are 3.28 Å. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Sm is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

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Materials Data on HoLuTl2 by Materials Project

LuHoTl2 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 3.26 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Ho–Tl bond lengths are 3.26 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Ho atoms.

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DOE OSTI2020

Materials Data on HoLuCd2 by Materials Project

LuHoCd2 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 Cd atoms. All Lu–Cd bond lengths are 3.21 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Ho–Cd bond lengths are 3.21 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Ho atoms.

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DOE OSTI2020

Materials Data on HoLuAu2 by Materials Project

LuHoAu2 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 Au atoms. All Lu–Au bond lengths are 3.08 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Ho–Au bond lengths are 3.08 Å. Au is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Ho atoms.

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DOE OSTI2020

Materials Data on HoLuZn2 by Materials Project

LuHoZn2 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 Zn atoms. All Lu–Zn bond lengths are 3.05 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Ho–Zn bond lengths are 3.05 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Ho atoms.

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DOE OSTI2020

Materials Data on LuScRh2 by Materials Project

LuScRh2 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 2.86 Å. Sc is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sc–Rh bond lengths are 2.86 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sc atoms.

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DOE OSTI2020

Materials Data on LuScRu2 by Materials Project

LuScRu2 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 2.84 Å. Sc is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Sc–Ru bond lengths are 2.84 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sc atoms.

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DOE OSTI2020

Materials Data on LuO3 by Materials Project

LuO3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Lu is bonded to twelve equivalent O atoms to form a mixture of distorted face and corner-sharing LuO12 cuboctahedra. There are six shorter (2.28 Å) and six longer (2.60 Å) Lu–O bond lengths. O is bonded in a distorted see-saw-like geometry to four equivalent Lu atoms.

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Materials Data on LuTh3 by Materials Project

Th3Lu is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to eight equivalent Th and four equivalent Lu atoms to form ThLu4Th8 cuboctahedra that share corners with twelve equivalent ThLu4Th8 cuboctahedra, edges with eight equivalent LuTh12 cuboctahedra, edges with sixteen equivalent ThLu4Th8 cuboctahedra, faces with four equivalent LuTh12 cuboctahedra, and faces with fourteen equivalent ThLu4Th8 cuboctahedra. All Th–Th bond lengths are 3.56 Å. All Th–Lu bond lengths are 3.56 Å. Lu is bonded to twelve equivalent Th atoms to form LuTh12 cuboctahedra that share corners with twelve equivalent LuTh12 cuboctahedra, edges with twenty-four equivalent ThLu4Th8 cuboctahedra, faces with six equivalent LuTh12 cuboctahedra, and faces with twelve equivalent ThLu4Th8 cuboctahedra.

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DOE OSTI2020

Materials Data on LuRu3 by Materials Project

LuRu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Ru atoms to form a mixture of corner and face-sharing LuRu12 cuboctahedra. All Lu–Ru bond lengths are 2.84 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Lu atoms.

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Materials Data on LuSiO3 by Materials Project

LuSiO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent O atoms to form LuO12 cuboctahedra that share corners with twelve equivalent LuO12 cuboctahedra, faces with six equivalent LuO12 cuboctahedra, and faces with eight equivalent SiO6 octahedra. All Lu–O bond lengths are 2.60 Å. Si is bonded to six equivalent O atoms to form SiO6 octahedra that share corners with six equivalent SiO6 octahedra and faces with eight equivalent LuO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Si–O bond lengths are 1.84 Å. O is bonded in a distorted linear geometry to four equivalent Lu and two equivalent Si atoms.

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DOE OSTI2020

Materials Data on LuSi3 by Materials Project

LuSi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Si atoms to form a mixture of corner and face-sharing LuSi12 cuboctahedra. All Lu–Si bond lengths are 2.89 Å. Si is bonded in a distorted square co-planar geometry to four equivalent Lu atoms.

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DOE OSTI2020

Materials Data on Ho3Lu by Materials Project

LuHo3 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 Ho atoms to form LuHo12 cuboctahedra that share corners with six equivalent LuHo12 cuboctahedra, corners with twelve equivalent HoHo8Lu4 cuboctahedra, edges with eighteen equivalent HoHo8Lu4 cuboctahedra, faces with eight equivalent LuHo12 cuboctahedra, and faces with twelve equivalent HoHo8Lu4 cuboctahedra. There are six shorter (3.46 Å) and six longer (3.58 Å) Lu–Ho bond lengths. Ho is bonded to four equivalent Lu and eight equivalent Ho atoms to form HoHo8Lu4 cuboctahedra that share corners with four equivalent LuHo12 cuboctahedra, corners with fourteen equivalent HoHo8Lu4 cuboctahedra, edges with six equivalent LuHo12 cuboctahedra, edges with twelve equivalent HoHo8Lu4 cuboctahedra, faces with four equivalent LuHo12 cuboctahedra, and faces with sixteen equivalent HoHo8Lu4 cuboctahedra. There are a spread of Ho–Ho bond distances ranging from 3.47–3.59 Å.

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Materials Data on LuBr by Materials Project

LuBr crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Lu is bonded in a 4-coordinate geometry to four equivalent Br atoms. There are one shorter (2.83 Å) and three longer (2.96 Å) Lu–Br bond lengths. Br is bonded in a 4-coordinate geometry to four equivalent Lu atoms.

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Materials Data on LuScPd2 by Materials Project

LuScPd2 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 2.93 Å. Sc is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Sc–Pd bond lengths are 2.93 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sc atoms.

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Materials Data on NdLuIn2 by Materials Project

LuNdIn2 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 3.29 Å. Nd is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Nd–In bond lengths are 3.29 Å. In is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Nd atoms.

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