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At least 577 records · Page 32

Materials Data on LuMg3 by Materials Project

Mg3Lu is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded to eight Mg and four equivalent Lu atoms to form MgLu4Mg8 cuboctahedra that share corners with four equivalent LuMg12 cuboctahedra, corners with fourteen MgLu4Mg8 cuboctahedra, edges with six equivalent LuMg12 cuboctahedra, edges with twelve MgLu4Mg8 cuboctahedra, faces with four equivalent LuMg12 cuboctahedra, and faces with sixteen MgLu4Mg8 cuboctahedra. There are a spread of Mg–Mg bond distances ranging from 3.19–3.35 Å. There are two shorter (3.23 Å) and two longer (3.30 Å) Mg–Lu bond lengths. In the second Mg site, Mg is bonded to eight equivalent Mg and four equivalent Lu atoms to form MgLu4Mg8 cuboctahedra that share corners with four equivalent LuMg12 cuboctahedra, corners with fourteen MgLu4Mg8 cuboctahedra, edges with six equivalent LuMg12 cuboctahedra, edges with twelve equivalent MgLu4Mg8 cuboctahedra, faces with four equivalent LuMg12 cuboctahedra, and faces with sixteen MgLu4Mg8 cuboctahedra. There are two shorter (3.23 Å) and two longer (3.30 Å) Mg–Lu bond lengths. Lu is bonded to twelve Mg atoms to form LuMg12 cuboctahedra that share corners with six equivalent LuMg12 cuboctahedra, corners with twelve MgLu4Mg8 cuboctahedra, edges with eighteen MgLu4Mg8 cuboctahedra, faces with eight equivalent LuMg12 cuboctahedra, and faces with twelve MgLu4Mg8 cuboctahedra.

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Materials Data on Lu2MgCd by Materials Project

MgLu2Cd 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 Lu atoms. All Mg–Lu bond lengths are 3.20 Å. Lu is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Cd atoms. All Lu–Cd bond lengths are 3.20 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on Lu2MgHg by Materials Project

MgLu2Hg 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 Lu atoms. All Mg–Lu bond lengths are 3.18 Å. Lu is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Hg atoms. All Lu–Hg bond lengths are 3.18 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on Lu2PdRh by Materials Project

Lu2RhPd 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 four equivalent Rh and four equivalent Pd atoms. All Lu–Rh bond lengths are 2.94 Å. All Lu–Pd bond lengths are 2.94 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on Lu2CoRh by Materials Project

Lu2RhCo 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 four equivalent Rh and four equivalent Co atoms. All Lu–Rh bond lengths are 2.87 Å. All Lu–Co bond lengths are 2.87 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on Lu2TlHg by Materials Project

Lu2HgTl 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 four equivalent Hg and four equivalent Tl atoms. All Lu–Hg bond lengths are 3.20 Å. All Lu–Tl bond lengths are 3.20 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on Lu2CuRh by Materials Project

Lu2RhCu 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 four equivalent Rh and four equivalent Cu atoms. All Lu–Rh bond lengths are 2.93 Å. All Lu–Cu bond lengths are 2.93 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on Lu2CdAg by Materials Project

Lu2AgCd 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 four equivalent Ag and four equivalent Cd atoms. All Lu–Ag bond lengths are 3.14 Å. All Lu–Cd bond lengths are 3.14 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on Lu2GaCu by Materials Project

Lu2CuGa 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 four equivalent Cu and four equivalent Ga atoms. All Lu–Cu bond lengths are 2.99 Å. All Lu–Ga bond lengths are 2.99 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on Rb3Lu by Materials Project

Rb3Lu is beta Cu3Ti-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to eight 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 RbRb8Lu4 cuboctahedra, faces with four equivalent LuRb12 cuboctahedra, and faces with fourteen RbRb8Lu4 cuboctahedra. There are four shorter (4.49 Å) and four longer (4.57 Å) Rb–Rb bond lengths. All Rb–Lu bond lengths are 4.57 Å. In the second Rb site, Rb is bonded to eight equivalent Rb and four equivalent Lu atoms to form distorted RbRb8Lu4 cuboctahedra that share corners with four equivalent RbRb8Lu4 cuboctahedra, corners with eight equivalent LuRb12 cuboctahedra, edges with twenty-four RbRb8Lu4 cuboctahedra, faces with six equivalent LuRb12 cuboctahedra, and faces with twelve RbRb8Lu4 cuboctahedra. All Rb–Lu bond lengths are 4.49 Å. Lu is bonded to twelve Rb atoms to form LuRb12 cuboctahedra that share corners with four equivalent LuRb12 cuboctahedra, corners with eight 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 RbRb8Lu4 cuboctahedra.

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Materials Data on NdLuMg2 by Materials Project

Mg2LuNd 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 Nd atoms. All Mg–Lu bond lengths are 3.30 Å. All Mg–Nd bond lengths are 3.30 Å. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Nd atoms. All Lu–Nd bond lengths are 3.81 Å. Nd is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Lu atoms.

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Materials Data on PrLuMg2 by Materials Project

Mg2LuPr 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 Pr atoms. All Mg–Lu bond lengths are 3.31 Å. All Mg–Pr bond lengths are 3.31 Å. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Pr atoms. All Lu–Pr bond lengths are 3.82 Å. Pr is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Lu atoms.

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Materials Data on LiLu2In by Materials Project

LiLu2In 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 Lu atoms. All Li–Lu bond lengths are 3.16 Å. Lu is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Lu–In bond lengths are 3.16 Å. In is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on LiLu2Ga by Materials Project

LiLu2Ga 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 Lu atoms. All Li–Lu bond lengths are 3.05 Å. Lu is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Lu–Ga bond lengths are 3.05 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on LiLu2Tc by Materials Project

LiLu2Tc is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent Lu atoms. All Li–Lu bond lengths are 2.97 Å. Lu is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tc atoms. All Lu–Tc bond lengths are 2.97 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on LiLu2Ru by Materials Project

LiLu2Ru is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent Lu atoms. All Li–Lu bond lengths are 2.94 Å. Lu is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Lu–Ru bond lengths are 2.94 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on LiLu2Rh by Materials Project

LiLu2Rh 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 Lu atoms. All Li–Lu bond lengths are 2.96 Å. Lu is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms. All Lu–Rh bond lengths are 2.96 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on LuNiSn by Materials Project

LuNiSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to six equivalent Ni and six equivalent Sn atoms. There are a spread of Lu–Ni bond distances ranging from 2.92–3.26 Å. There are a spread of Lu–Sn bond distances ranging from 3.08–3.19 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.57–2.75 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Ni atoms.

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