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At least 847 records · Page 47
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DOE OSTI2020

Materials Data on NdLuTl2 by Materials Project

LuNdTl2 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 3.32 Å. Nd is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Nd–Tl bond lengths are 3.32 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Nd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrLuIn2 by Materials Project

LuPrIn2 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. Pr is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Pr–In bond lengths are 3.29 Å. In is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Pr atoms.

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DOE OSTI2020

Materials Data on LuBe13 by Materials Project

LuBe13 crystallizes in the cubic Fm-3c space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded to ten Be and two equivalent Lu atoms to form a mixture of distorted corner, edge, and face-sharing BeLu2Be10 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.13–2.31 Å. Both Be–Lu bond lengths are 2.97 Å. In the second Be site, Be is bonded to twelve equivalent Be atoms to form a mixture of corner and face-sharing BeBe12 cuboctahedra. Lu is bonded in a 1-coordinate geometry to twenty-four equivalent Be atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoLuRh2 by Materials Project

LuHoRh2 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 2.94 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ho–Rh bond lengths are 2.94 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiLuO3 by Materials Project

LiLuO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li is bonded to six equivalent O atoms to form LiO6 octahedra that share corners with six equivalent LiO6 octahedra and faces with eight equivalent LuO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Li–O bond lengths are 1.81 Å. 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 LiO6 octahedra. All Lu–O bond lengths are 2.57 Å. O is bonded in a distorted linear geometry to two equivalent Li and four equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiLuHg2 by Materials Project

LiLuHg2 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 Hg atoms. All Li–Hg bond lengths are 3.04 Å. Lu is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Lu–Hg bond lengths are 3.04 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuIn3 by Materials Project

LuIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent In atoms to form LuIn12 cuboctahedra that share corners with twelve equivalent LuIn12 cuboctahedra, edges with twenty-four equivalent InLu4In8 cuboctahedra, faces with six equivalent LuIn12 cuboctahedra, and faces with twelve equivalent InLu4In8 cuboctahedra. All Lu–In bond lengths are 3.26 Å. In is bonded to four equivalent Lu and eight equivalent In atoms to form distorted InLu4In8 cuboctahedra that share corners with twelve equivalent InLu4In8 cuboctahedra, edges with eight equivalent LuIn12 cuboctahedra, edges with sixteen equivalent InLu4In8 cuboctahedra, faces with four equivalent LuIn12 cuboctahedra, and faces with fourteen equivalent InLu4In8 cuboctahedra. All In–In bond lengths are 3.26 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuBi3 by Materials Project

LuBi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Bi atoms to form LuBi12 cuboctahedra that share corners with twelve equivalent LuBi12 cuboctahedra, edges with twenty-four equivalent BiLu4Bi8 cuboctahedra, faces with six equivalent LuBi12 cuboctahedra, and faces with twelve equivalent BiLu4Bi8 cuboctahedra. All Lu–Bi bond lengths are 3.49 Å. Bi is bonded to four equivalent Lu and eight equivalent Bi atoms to form distorted BiLu4Bi8 cuboctahedra that share corners with twelve equivalent BiLu4Bi8 cuboctahedra, edges with eight equivalent LuBi12 cuboctahedra, edges with sixteen equivalent BiLu4Bi8 cuboctahedra, faces with four equivalent LuBi12 cuboctahedra, and faces with fourteen equivalent BiLu4Bi8 cuboctahedra. All Bi–Bi bond lengths are 3.49 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiLuPd2 by Materials Project

LiLuPd2 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 Pd atoms. All Li–Pd bond lengths are 2.84 Å. Lu is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Lu–Pd bond lengths are 2.84 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErLuMg2 by Materials Project

Mg2LuEr 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 Er atoms. All Mg–Lu bond lengths are 3.25 Å. All Mg–Er bond lengths are 3.25 Å. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Er is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmLuRu2 by Materials Project

LuSmRu2 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 2.94 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Sm–Ru bond lengths are 2.94 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmLuTl2 by Materials Project

LuSmTl2 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. Sm is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Sm–Tl bond lengths are 3.29 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmLuIn2 by Materials Project

LuSmIn2 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 3.26 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Sm–In bond lengths are 3.26 Å. In is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmLuZn2 by Materials Project

LuSmZn2 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 3.10 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Sm–Zn bond lengths are 3.10 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbLuHg2 by Materials Project

LuTbHg2 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 3.20 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tb–Hg bond lengths are 3.20 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YLuTl2 by Materials Project

LuYTl2 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 3.27 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Y–Tl bond lengths are 3.27 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YLuCd2 by Materials Project

LuYCd2 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 3.22 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Y–Cd bond lengths are 3.22 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YLuCu2 by Materials Project

LuYCu2 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 Cu atoms. All Lu–Cu bond lengths are 2.97 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Cu atoms. All Y–Cu bond lengths are 2.97 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Y atoms.

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