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At least 1,459 records · Page 81

Materials Data on Lu2CuRu by Materials Project

Lu2RuCu 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 Ru and four equivalent Cu atoms. All Lu–Ru bond lengths are 2.90 Å. All Lu–Cu bond lengths are 2.90 Å. Ru 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 Lu2RuPt by Materials Project

Lu2RuPt 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 Ru and four equivalent Pt atoms. All Lu–Ru bond lengths are 2.92 Å. All Lu–Pt bond lengths are 2.92 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on Lu2RuRh by Materials Project

Lu2RuRh 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 Ru and four equivalent Rh atoms. All Lu–Ru bond lengths are 2.89 Å. All Lu–Rh bond lengths are 2.89 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on Y2NiRu by Materials Project

Y2RuNi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ni atoms. All Y–Ru bond lengths are 2.96 Å. All Y–Ni bond lengths are 2.96 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Y atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Y atoms.

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Materials Data on Ti2TcRu by Materials Project

Ti2TcRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Ru atoms. All Ti–Tc bond lengths are 2.68 Å. All Ti–Ru bond lengths are 2.68 Å. Tc is bonded in a distorted body-centered cubic geometry to eight equivalent Ti atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

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Materials Data on LiSm2Ru by Materials Project

LiSm2Ru 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 Sm atoms. All Li–Sm bond lengths are 3.07 Å. Sm is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Sm–Ru bond lengths are 3.07 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.

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Materials Data on LiHo2Ru by Materials Project

LiHo2Ru 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 Ho atoms. All Li–Ho bond lengths are 2.99 Å. Ho is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Ho–Ru bond lengths are 2.99 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

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Materials Data on Al2IrRu by Materials Project

RuIrAl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ru is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Ru–Al bond lengths are 2.61 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Ir–Al bond lengths are 2.61 Å. Al is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ir atoms.

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Materials Data on Ga2IrRu by Materials Project

RuIrGa2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ru is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Ru–Ga bond lengths are 2.65 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Ir–Ga bond lengths are 2.65 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ir atoms.

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Materials Data on Gd2PdRu by Materials Project

Gd2RuPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Pd atoms. All Gd–Ru bond lengths are 3.02 Å. All Gd–Pd bond lengths are 3.02 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Gd atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Gd atoms.

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Materials Data on LiGd2Ru by Materials Project

LiGd2Ru 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 Gd atoms. All Li–Gd bond lengths are 3.03 Å. Gd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Gd–Ru bond lengths are 3.03 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Gd atoms.

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Materials Data on Ho2OsRu by Materials Project

Ho2OsRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Ru atoms. All Ho–Os bond lengths are 2.94 Å. All Ho–Ru bond lengths are 2.94 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

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Materials Data on Ho2IrRu by Materials Project

Ho2RuIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ir atoms. All Ho–Ru bond lengths are 2.95 Å. All Ho–Ir bond lengths are 2.95 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Ho 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 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 Y2PdRu by Materials Project

Y2RuPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Pd atoms. All Y–Ru bond lengths are 3.00 Å. All Y–Pd bond lengths are 3.00 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Y atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Y atoms.

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Materials Data on Y2RuRh by Materials Project

Y2RuRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Rh atoms. All Y–Ru bond lengths are 2.97 Å. All Y–Rh bond lengths are 2.97 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Y atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Y atoms.

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Materials Data on Gd2ZnRu by Materials Project

Gd2RuZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Zn atoms. All Gd–Ru bond lengths are 3.04 Å. All Gd–Zn bond lengths are 3.04 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Gd atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Gd atoms.

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