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At least 559 records · Page 31

Materials Data on TmNi2Sn by Materials Project

TmNi2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Sn atoms. All Tm–Ni bond lengths are 2.79 Å. All Tm–Sn bond lengths are 3.22 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.79 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Tm and eight equivalent Ni atoms.

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Materials Data on Tm2IrRh by Materials Project

Tm2IrRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Rh atoms. All Tm–Ir bond lengths are 2.93 Å. All Tm–Rh bond lengths are 2.93 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2RuPt by Materials Project

Tm2RuPt is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Pt atoms. All Tm–Ru bond lengths are 2.95 Å. All Tm–Pt bond lengths are 2.95 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2TlAg by Materials Project

Tm2AgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Tl atoms. All Tm–Ag bond lengths are 3.19 Å. All Tm–Tl bond lengths are 3.19 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2RuRh by Materials Project

Tm2RuRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Rh atoms. All Tm–Ru bond lengths are 2.92 Å. All Tm–Rh bond lengths are 2.92 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on TmSbPd2 by Materials Project

TmPd2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Sb atoms. All Tm–Pd bond lengths are 2.94 Å. All Tm–Sb bond lengths are 3.39 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Tm and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.94 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Tm and eight equivalent Pd atoms.

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Materials Data on LiTm2Co by Materials Project

LiTm2Co 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 Tm atoms. All Li–Tm bond lengths are 2.93 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Co atoms. All Tm–Co bond lengths are 2.93 Å. Co is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on LiTm2Rh by Materials Project

LiTm2Rh 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 Tm atoms. All Li–Tm bond lengths are 2.99 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms. All Tm–Rh bond lengths are 2.99 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on LiTm2Ir by Materials Project

LiTm2Ir 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 Tm atoms. All Li–Tm bond lengths are 2.97 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All Tm–Ir bond lengths are 2.97 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on LiTm2Os by Materials Project

LiTm2Os 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 Tm atoms. All Li–Tm bond lengths are 2.96 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Tm–Os bond lengths are 2.96 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on LiTm2Al by Materials Project

LiTm2Al 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 Tm atoms. All Li–Tm bond lengths are 3.11 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Tm–Al bond lengths are 3.11 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on LiTm2Pt by Materials Project

LiTm2Pt 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 Tm atoms. All Li–Tm bond lengths are 3.00 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms. All Tm–Pt bond lengths are 3.00 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2MgTl by Materials Project

MgTm2Tl 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 Tm atoms. All Mg–Tm bond lengths are 3.23 Å. Tm is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Tl atoms. All Tm–Tl bond lengths are 3.23 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on TmMg3 by Materials Project

Mg3Tm is beta Cu3Ti-like 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 Tm atoms to form MgTm4Mg8 cuboctahedra that share corners with four equivalent TmMg12 cuboctahedra, corners with fourteen MgTm4Mg8 cuboctahedra, edges with six equivalent TmMg12 cuboctahedra, edges with twelve MgTm4Mg8 cuboctahedra, faces with four equivalent TmMg12 cuboctahedra, and faces with sixteen MgTm4Mg8 cuboctahedra. There are a spread of Mg–Mg bond distances ranging from 3.20–3.37 Å. There are two shorter (3.24 Å) and two longer (3.31 Å) Mg–Tm bond lengths. In the second Mg site, Mg is bonded to eight equivalent Mg and four equivalent Tm atoms to form MgTm4Mg8 cuboctahedra that share corners with four equivalent TmMg12 cuboctahedra, corners with fourteen MgTm4Mg8 cuboctahedra, edges with six equivalent TmMg12 cuboctahedra, edges with twelve equivalent MgTm4Mg8 cuboctahedra, faces with four equivalent TmMg12 cuboctahedra, and faces with sixteen MgTm4Mg8 cuboctahedra. There are two shorter (3.24 Å) and two longer (3.31 Å) Mg–Tm bond lengths. Tm is bonded to twelve Mg atoms to form TmMg12 cuboctahedra that share corners with six equivalent TmMg12 cuboctahedra, corners with twelve MgTm4Mg8 cuboctahedra, edges with eighteen MgTm4Mg8 cuboctahedra, faces with eight equivalent TmMg12 cuboctahedra, and faces with twelve MgTm4Mg8 cuboctahedra.

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Materials Data on Tm2ZnCu by Materials Project

Tm2CuZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Cu and four equivalent Zn atoms. All Tm–Cu bond lengths are 3.00 Å. All Tm–Zn bond lengths are 3.00 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2ZnGa by Materials Project

Tm2ZnGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Ga atoms. All Tm–Zn bond lengths are 3.05 Å. All Tm–Ga bond lengths are 3.05 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2ZnHg by Materials Project

Tm2HgZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Zn atoms. All Tm–Hg bond lengths are 3.13 Å. All Tm–Zn bond lengths are 3.13 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on TmBiPd2 by Materials Project

TmPd2Bi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Bi atoms. All Tm–Pd bond lengths are 2.99 Å. All Tm–Bi bond lengths are 3.45 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.99 Å. Bi is bonded in a distorted body-centered cubic geometry to six equivalent Tm and eight equivalent Pd atoms.

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