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At least 613 records · Page 34

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DOE OSTI2020

Materials Data on Er2OsPd by Materials Project

Er2OsPd 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 Pd atoms. All Er–Os bond lengths are 2.96 Å. All Er–Pd bond lengths are 2.96 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

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DOE OSTI2020

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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DOE OSTI2020

Materials Data on LiHo2Os by Materials Project

LiHo2Os 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 Os atoms. All Ho–Os bond lengths are 2.99 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

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DOE OSTI2020

Materials Data on Er2NiOs by Materials Project

Er2OsNi 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 Ni atoms. All Er–Os bond lengths are 2.91 Å. All Er–Ni bond lengths are 2.91 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

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DOE OSTI2020

Materials Data on LiDy2Os by Materials Project

LiDy2Os 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 Dy atoms. All Li–Dy bond lengths are 3.00 Å. Dy is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Dy–Os bond lengths are 3.00 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

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DOE OSTI2020

Materials Data on Sc2CuOs by Materials Project

Sc2OsCu 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 Cu atoms. All Sc–Os bond lengths are 2.80 Å. All Sc–Cu bond lengths are 2.80 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

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DOE OSTI2020

Materials Data on LiLa2Os by Materials Project

LiLa2Os 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 La atoms. All Li–La bond lengths are 3.15 Å. La is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All La–Os bond lengths are 3.15 Å. Os is bonded in a body-centered cubic geometry to eight equivalent La atoms.

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DOE OSTI2020

Materials Data on AlOs by Materials Project

OsAl is Tetraauricupride structured and crystallizes in the cubic Pm-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. Al is bonded in a body-centered cubic geometry to eight equivalent Os atoms.

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DOE OSTI2020

Materials Data on Tl3Os by Materials Project

OsTl3 is beta Cu3Ti-like structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Os is bonded to twelve equivalent Tl atoms to form OsTl12 cuboctahedra that share corners with six equivalent OsTl12 cuboctahedra, corners with twelve equivalent TlTl8Os4 cuboctahedra, edges with eighteen equivalent TlTl8Os4 cuboctahedra, faces with eight equivalent OsTl12 cuboctahedra, and faces with twelve equivalent TlTl8Os4 cuboctahedra. There are six shorter (3.13 Å) and six longer (3.24 Å) Os–Tl bond lengths. Tl is bonded to four equivalent Os and eight equivalent Tl atoms to form distorted TlTl8Os4 cuboctahedra that share corners with four equivalent OsTl12 cuboctahedra, corners with fourteen equivalent TlTl8Os4 cuboctahedra, edges with six equivalent OsTl12 cuboctahedra, edges with twelve equivalent TlTl8Os4 cuboctahedra, faces with four equivalent OsTl12 cuboctahedra, and faces with sixteen equivalent TlTl8Os4 cuboctahedra. There are a spread of Tl–Tl bond distances ranging from 3.03–3.30 Å.

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DOE OSTI2020

Materials Data on V2MoOs by Materials Project

V2MoOs 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 Mo and four equivalent Os atoms. All V–Mo bond lengths are 2.64 Å. All V–Os bond lengths are 2.64 Å. Mo is bonded in a 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 Zr2CoOs by Materials Project

Zr2OsCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Co atoms. All Zr–Os bond lengths are 2.82 Å. All Zr–Co bond lengths are 2.82 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Zr atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Zr atoms.

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DOE OSTI2020

Materials Data on Sc2OsAu by Materials Project

Sc2OsAu 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 Au atoms. All Sc–Os bond lengths are 2.86 Å. All Sc–Au bond lengths are 2.86 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

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DOE OSTI2020

Materials Data on Lu2BeOs by Materials Project

BeLu2Os is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. All Be–Lu bond lengths are 2.89 Å. Lu is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Os atoms. All Lu–Os bond lengths are 2.89 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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DOE OSTI2020

Materials Data on OsRu3 by Materials Project

OsRu3 is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Os is bonded to twelve equivalent Ru atoms to form OsRu12 cuboctahedra that share corners with six equivalent OsRu12 cuboctahedra, corners with twelve equivalent RuOs4Ru8 cuboctahedra, edges with eighteen equivalent RuOs4Ru8 cuboctahedra, faces with eight equivalent OsRu12 cuboctahedra, and faces with twelve equivalent RuOs4Ru8 cuboctahedra. There are six shorter (2.67 Å) and six longer (2.74 Å) Os–Ru bond lengths. Ru is bonded to four equivalent Os and eight equivalent Ru atoms to form RuOs4Ru8 cuboctahedra that share corners with four equivalent OsRu12 cuboctahedra, corners with fourteen equivalent RuOs4Ru8 cuboctahedra, edges with six equivalent OsRu12 cuboctahedra, edges with twelve equivalent RuOs4Ru8 cuboctahedra, faces with four equivalent OsRu12 cuboctahedra, and faces with sixteen equivalent RuOs4Ru8 cuboctahedra. There are a spread of Ru–Ru bond distances ranging from 2.68–2.75 Å.

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DOE OSTI2020

Materials Data on Hf2OsPd by Materials Project

Hf2OsPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Pd atoms. All Hf–Os bond lengths are 2.85 Å. All Hf–Pd bond lengths are 2.85 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

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DOE OSTI2020

Materials Data on Ho2OsPt by Materials Project

Ho2OsPt 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 Pt atoms. All Ho–Os bond lengths are 2.98 Å. All Ho–Pt bond lengths are 2.98 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

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DOE OSTI2020

Materials Data on LiNd2Os by Materials Project

LiNd2Os 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 Nd atoms. All Li–Nd bond lengths are 3.10 Å. Nd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Nd–Os bond lengths are 3.10 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.

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DOE OSTI2020

Materials Data on Ho2AlOs by Materials Project

Ho2OsAl 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 Al atoms. All Ho–Os bond lengths are 3.02 Å. All Ho–Al bond lengths are 3.02 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

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