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At least 919 records · Page 51

Materials Data on LiTm2Ru by Materials Project

LiTm2Ru 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 2.97 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Tm–Ru bond lengths are 2.97 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2ZnOs by Materials Project

Tm2OsZn 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 Zn atoms. All Tm–Os bond lengths are 2.97 Å. All Tm–Zn bond lengths are 2.97 Å. Os 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 Tm2ZnIr by Materials Project

Tm2IrZn 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 Zn atoms. All Tm–Ir bond lengths are 2.98 Å. All Tm–Zn bond lengths are 2.98 Å. Ir 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 TmSnRu2 by Materials Project

TmRu2Sn 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 Ru and six equivalent Sn atoms. All Tm–Ru bond lengths are 2.84 Å. All Tm–Sn bond lengths are 3.28 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Sn atoms. All Ru–Sn bond lengths are 2.84 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Tm and eight equivalent Ru atoms.

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Materials Data on TmSnRh2 by Materials Project

TmRh2Sn 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 Rh and six equivalent Sn atoms. All Tm–Rh bond lengths are 2.86 Å. All Tm–Sn bond lengths are 3.30 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.86 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Tm and eight equivalent Rh atoms.

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Materials Data on Tm2AgOs by Materials Project

Tm2OsAg 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 Ag atoms. All Tm–Os bond lengths are 2.99 Å. All Tm–Ag bond lengths are 2.99 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2AgPt by Materials Project

Tm2PtAg 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 Ag atoms. All Tm–Pt bond lengths are 3.04 Å. All Tm–Ag bond lengths are 3.04 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2AgRu by Materials Project

Tm2RuAg 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 Ag atoms. All Tm–Ru bond lengths are 3.00 Å. All Tm–Ag bond lengths are 3.00 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2AlOs by Materials Project

Tm2OsAl 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 Al atoms. All Tm–Os bond lengths are 2.99 Å. All Tm–Al bond lengths are 2.99 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2CdOs by Materials Project

Tm2OsCd 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 Cd atoms. All Tm–Os bond lengths are 3.03 Å. All Tm–Cd bond lengths are 3.03 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2AgIr by Materials Project

Tm2IrAg 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 Ag atoms. All Tm–Ir bond lengths are 3.01 Å. All Tm–Ag bond lengths are 3.01 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2CdIn by Materials Project

Tm2CdIn 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 Cd and four equivalent In atoms. All Tm–Cd bond lengths are 3.21 Å. All Tm–In bond lengths are 3.21 Å. Cd 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 Tm2CoOs by Materials Project

Tm2OsCo 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 Co atoms. All Tm–Os bond lengths are 2.89 Å. All Tm–Co bond lengths are 2.89 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2CoRu by Materials Project

Tm2RuCo 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 Co atoms. All Tm–Ru bond lengths are 2.88 Å. All Tm–Co bond lengths are 2.88 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2CuOs by Materials Project

Tm2OsCu 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 Cu atoms. All Tm–Os bond lengths are 2.93 Å. All Tm–Cu bond lengths are 2.93 Å. Os 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 Tm2CuIr by Materials Project

Tm2IrCu 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 Cu atoms. All Tm–Ir bond lengths are 2.94 Å. All Tm–Cu bond lengths are 2.94 Å. Ir 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 Tm2CoIr by Materials Project

Tm2IrCo 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 Co atoms. All Tm–Ir bond lengths are 2.90 Å. All Tm–Co bond lengths are 2.90 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2CuPt by Materials Project

Tm2PtCu 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 Cu atoms. All Tm–Pt bond lengths are 2.97 Å. All Tm–Cu bond lengths are 2.97 Å. Pt 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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