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At least 937 records · Page 52
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DOE OSTI2020

Materials Data on DyLuIn2 by Materials Project

LuDyIn2 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 3.23 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Dy–In bond lengths are 3.23 Å. In is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmLuTl2 by Materials Project

LuPmTl2 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 3.30 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Pm–Tl bond lengths are 3.30 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on TmLuAg2 by Materials Project

LuTmAg2 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 3.09 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Tm–Ag bond lengths are 3.09 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoLuIr2 by Materials Project

LuHoIr2 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 2.93 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Ho–Ir bond lengths are 2.93 Å. Ir 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 LuCdPt2 by Materials Project

LuPt2Cd 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 Pt atoms. All Lu–Pt bond lengths are 2.90 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.90 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbLuHg2 by Materials Project

LuYbHg2 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 3.19 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Yb–Hg bond lengths are 3.19 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm3Lu by Materials Project

LuSm3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Sm atoms to form LuSm12 cuboctahedra that share corners with six equivalent LuSm12 cuboctahedra, corners with twelve equivalent SmSm8Lu4 cuboctahedra, edges with eighteen equivalent SmSm8Lu4 cuboctahedra, faces with eight equivalent LuSm12 cuboctahedra, and faces with twelve equivalent SmSm8Lu4 cuboctahedra. There are six shorter (3.58 Å) and six longer (3.63 Å) Lu–Sm bond lengths. Sm is bonded to four equivalent Lu and eight equivalent Sm atoms to form SmSm8Lu4 cuboctahedra that share corners with four equivalent LuSm12 cuboctahedra, corners with fourteen equivalent SmSm8Lu4 cuboctahedra, edges with six equivalent LuSm12 cuboctahedra, edges with twelve equivalent SmSm8Lu4 cuboctahedra, faces with four equivalent LuSm12 cuboctahedra, and faces with sixteen equivalent SmSm8Lu4 cuboctahedra. There are six shorter (3.60 Å) and two longer (3.66 Å) Sm–Sm bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuPO2 by Materials Project

LuPO2 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Lu is bonded to six equivalent O atoms to form edge-sharing LuO6 octahedra. There are a spread of Lu–O bond distances ranging from 2.23–2.29 Å. P is bonded in a square co-planar geometry to four equivalent O atoms. There are two shorter (2.27 Å) and two longer (2.32 Å) P–O bond lengths. O is bonded to three equivalent Lu and two equivalent P atoms to form a mixture of distorted corner and edge-sharing OLu3P2 trigonal bipyramids.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyLuRh2 by Materials Project

LuDyRh2 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. Dy is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Dy–Rh bond lengths are 2.94 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YLuRu2 by Materials Project

LuYRu2 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 2.92 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Y–Ru bond lengths are 2.92 Å. Ru 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 ErLuRu2 by Materials Project

LuErRu2 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 2.91 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Er–Ru bond lengths are 2.91 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyLuCu2 by Materials Project

LuDyCu2 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 2.93 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Cu atoms. All Dy–Cu bond lengths are 2.93 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Rb3Lu by Materials Project

Rb3Lu is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to eight equivalent Rb and four equivalent Lu atoms to form distorted RbRb8Lu4 cuboctahedra that share corners with twelve equivalent RbRb8Lu4 cuboctahedra, edges with eight equivalent LuRb12 cuboctahedra, edges with sixteen equivalent RbRb8Lu4 cuboctahedra, faces with four equivalent LuRb12 cuboctahedra, and faces with fourteen equivalent RbRb8Lu4 cuboctahedra. All Rb–Rb bond lengths are 4.54 Å. All Rb–Lu bond lengths are 4.54 Å. Lu is bonded to twelve equivalent Rb atoms to form LuRb12 cuboctahedra that share corners with twelve equivalent LuRb12 cuboctahedra, edges with twenty-four equivalent RbRb8Lu4 cuboctahedra, faces with six equivalent LuRb12 cuboctahedra, and faces with twelve equivalent RbRb8Lu4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb3Lu by Materials Project

LuTb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Tb atoms to form LuTb12 cuboctahedra that share corners with twelve equivalent LuTb12 cuboctahedra, edges with twenty-four equivalent TbTb8Lu4 cuboctahedra, faces with six equivalent LuTb12 cuboctahedra, and faces with twelve equivalent TbTb8Lu4 cuboctahedra. All Lu–Tb bond lengths are 3.53 Å. Tb is bonded to four equivalent Lu and eight equivalent Tb atoms to form TbTb8Lu4 cuboctahedra that share corners with twelve equivalent TbTb8Lu4 cuboctahedra, edges with eight equivalent LuTb12 cuboctahedra, edges with sixteen equivalent TbTb8Lu4 cuboctahedra, faces with four equivalent LuTb12 cuboctahedra, and faces with fourteen equivalent TbTb8Lu4 cuboctahedra. All Tb–Tb bond lengths are 3.53 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaLuTl2 by Materials Project

LuLaTl2 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 3.35 Å. La is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All La–Tl bond lengths are 3.35 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent La atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoLuPd2 by Materials Project

LuHoPd2 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 3.00 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Ho–Pd bond lengths are 3.00 Å. Pd 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 K3Lu by Materials Project

K3Lu is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K is bonded to eight equivalent K and four equivalent Lu atoms to form distorted KK8Lu4 cuboctahedra that share corners with twelve equivalent KK8Lu4 cuboctahedra, edges with eight equivalent LuK12 cuboctahedra, edges with sixteen equivalent KK8Lu4 cuboctahedra, faces with four equivalent LuK12 cuboctahedra, and faces with fourteen equivalent KK8Lu4 cuboctahedra. All K–K bond lengths are 4.30 Å. All K–Lu bond lengths are 4.30 Å. Lu is bonded to twelve equivalent K atoms to form LuK12 cuboctahedra that share corners with twelve equivalent LuK12 cuboctahedra, edges with twenty-four equivalent KK8Lu4 cuboctahedra, faces with six equivalent LuK12 cuboctahedra, and faces with twelve equivalent KK8Lu4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErLuCu2 by Materials Project

LuErCu2 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 2.96 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Cu atoms. All Er–Cu bond lengths are 2.96 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Er atoms.

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