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At least 937 records · Page 52

Materials Data on Tm2CuRu by Materials Project

Tm2RuCu 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 Cu atoms. All Tm–Ru bond lengths are 2.92 Å. All Tm–Cu bond lengths are 2.92 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2ZnPt by Materials Project

Tm2PtZn 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 Pt and four equivalent Zn atoms. All Tm–Pt bond lengths are 3.01 Å. All Tm–Zn bond lengths are 3.01 Å. Pt 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 Tm2GaOs by Materials Project

Tm2OsGa 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 Os and four equivalent Ga atoms. All Tm–Os bond lengths are 2.98 Å. All Tm–Ga bond lengths are 2.98 Å. Os 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 Tm2HgOs by Materials Project

Tm2OsHg 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 Os and four equivalent Hg atoms. All Tm–Os bond lengths are 3.03 Å. All Tm–Hg bond lengths are 3.03 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2InOs by Materials Project

Tm2OsIn 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 Os and four equivalent In atoms. All Tm–Os bond lengths are 3.05 Å. All Tm–In bond lengths are 3.05 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. In is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2IrOs by Materials Project

Tm2OsIr 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 Os and four equivalent Ir atoms. All Tm–Os bond lengths are 2.92 Å. All Tm–Ir bond lengths are 2.92 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2ZnRu by Materials Project

Tm2RuZn 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 Zn atoms. All Tm–Ru bond lengths are 2.97 Å. All Tm–Zn bond lengths are 2.97 Å. Ru 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 Tm2IrPd by Materials Project

Tm2IrPd 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 Pd atoms. All Tm–Ir bond lengths are 2.96 Å. All Tm–Pd bond lengths are 2.96 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2MgAl by Materials Project

MgTm2Al 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 3.14 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Al atoms. All Tm–Al bond lengths are 3.14 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2MgIn by Materials Project

MgTm2In 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 3.22 Å. Tm is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent In atoms. All Tm–In bond lengths are 3.22 Å. In is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2MgIr by Materials Project

MgTm2Ir is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Tm and six equivalent Ir atoms. All Mg–Tm bond lengths are 3.04 Å. All Mg–Ir bond lengths are 3.51 Å. Tm is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Ir atoms. All Tm–Ir bond lengths are 3.04 Å. Ir is bonded in a body-centered cubic geometry to six equivalent Mg and eight equivalent Tm atoms.

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Materials Data on Tm2MgOs by Materials Project

MgTm2Os is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a 8-coordinate geometry to eight equivalent Tm and six equivalent Os atoms. All Mg–Tm bond lengths are 3.02 Å. All Mg–Os bond lengths are 3.49 Å. Tm is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Os atoms. All Tm–Os bond lengths are 3.02 Å. Os is bonded in a body-centered cubic geometry to six equivalent Mg and eight equivalent Tm atoms.

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Materials Data on Tm2MgRu by Materials Project

MgTm2Ru is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a 8-coordinate geometry to eight equivalent Tm and six equivalent Ru atoms. All Mg–Tm bond lengths are 3.04 Å. All Mg–Ru bond lengths are 3.51 Å. Tm is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Ru atoms. All Tm–Ru bond lengths are 3.04 Å. Ru is bonded in a body-centered cubic geometry to six equivalent Mg and eight equivalent Tm atoms.

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Materials Data on Tm2NiIr by Materials Project

Tm2IrNi 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 Ni atoms. All Tm–Ir bond lengths are 2.90 Å. All Tm–Ni bond lengths are 2.90 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2NiRu by Materials Project

Tm2RuNi 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 Ni atoms. All Tm–Ru bond lengths are 2.90 Å. All Tm–Ni bond lengths are 2.90 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2NiOs by Materials Project

Tm2OsNi 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 Os and four equivalent Ni atoms. All Tm–Os bond lengths are 2.89 Å. All Tm–Ni bond lengths are 2.89 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2OsAu by Materials Project

Tm2OsAu 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 Os and four equivalent Au atoms. All Tm–Os bond lengths are 2.99 Å. All Tm–Au bond lengths are 2.99 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2OsPd by Materials Project

Tm2OsPd 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 Os and four equivalent Pd atoms. All Tm–Os bond lengths are 2.95 Å. All Tm–Pd bond lengths are 2.95 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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