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DOE OSTI2020

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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DOE OSTI2020

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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DOE OSTI2020

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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DOE OSTI2020

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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DOE OSTI2020

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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DOE OSTI2020

Materials Data on Tm2OsRh by Materials Project

Tm2OsRh 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 Rh atoms. All Tm–Os bond lengths are 2.92 Å. All Tm–Rh bond lengths are 2.92 Å. Os 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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DOE OSTI2020

Materials Data on Tm2OsRu by Materials Project

Tm2OsRu 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 Ru atoms. All Tm–Os bond lengths are 2.91 Å. All Tm–Ru bond lengths are 2.91 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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DOE OSTI2020

Materials Data on Lu2AlOs by Materials Project

Lu2OsAl 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 Os and four equivalent Al atoms. All Lu–Os bond lengths are 2.97 Å. All Lu–Al bond lengths are 2.97 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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DOE OSTI2020

Materials Data on V2ReOs by Materials Project

V2ReOs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Os atoms. All V–Re bond lengths are 2.62 Å. All V–Os bond lengths are 2.62 Å. Re is bonded in a distorted body-centered cubic geometry to eight equivalent V atoms. Os is bonded in a body-centered cubic geometry to eight equivalent V atoms.

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DOE OSTI2020

Materials Data on Ti2ReOs by Materials Project

Ti2ReOs 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 Re and four equivalent Os atoms. All Ti–Re bond lengths are 2.69 Å. All Ti–Os bond lengths are 2.69 Å. Re is bonded in a distorted body-centered cubic geometry to eight equivalent Ti atoms. Os is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

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DOE OSTI2020

Materials Data on Lu2CuOs by Materials Project

Lu2OsCu 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 Os and four equivalent Cu atoms. All Lu–Os bond lengths are 2.91 Å. All Lu–Cu bond lengths are 2.91 Å. Os 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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DOE OSTI2020

Materials Data on Er2CuOs by Materials Project

Er2OsCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Cu atoms. All Er–Os bond lengths are 2.94 Å. All Er–Cu bond lengths are 2.94 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

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DOE OSTI2020

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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DOE OSTI2020

Materials Data on Lu2AgOs by Materials Project

Lu2OsAg 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 Os and four equivalent Ag atoms. All Lu–Os bond lengths are 2.97 Å. All Lu–Ag bond lengths are 2.97 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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DOE OSTI2020

Materials Data on LiSm2Os by Materials Project

LiSm2Os 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 3.06 Å. Sm is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Sm–Os bond lengths are 3.06 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.

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DOE OSTI2020

Materials Data on Al2IrOs by Materials Project

OsIrAl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Os is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Os–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 Os and four equivalent Ir atoms.

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DOE OSTI2020

Materials Data on Sc2CoOs by Materials Project

Sc2OsCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Co atoms. All Sc–Os bond lengths are 2.76 Å. All Sc–Co bond lengths are 2.76 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

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DOE OSTI2020

Materials Data on ReOs3 by Materials Project

ReOs3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Re3+ is bonded to twelve equivalent Os1- atoms to form ReOs12 cuboctahedra that share corners with six equivalent ReOs12 cuboctahedra, corners with twelve equivalent OsRe4Os8 cuboctahedra, edges with eighteen equivalent OsRe4Os8 cuboctahedra, faces with eight equivalent ReOs12 cuboctahedra, and faces with twelve equivalent OsRe4Os8 cuboctahedra. There are six shorter (2.70 Å) and six longer (2.77 Å) Re–Os bond lengths. Os1- is bonded to four equivalent Re3+ and eight equivalent Os1- atoms to form distorted OsRe4Os8 cuboctahedra that share corners with four equivalent ReOs12 cuboctahedra, corners with fourteen equivalent OsRe4Os8 cuboctahedra, edges with six equivalent ReOs12 cuboctahedra, edges with twelve equivalent OsRe4Os8 cuboctahedra, faces with four equivalent ReOs12 cuboctahedra, and faces with sixteen equivalent OsRe4Os8 cuboctahedra. There are a spread of Os–Os bond distances ranging from 2.71–2.78 Å.

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