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At least 361 records · Page 20
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DOE OSTI2020

Materials Data on MgTaOs2 by Materials Project

MgTaOs2 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 Os atoms. All Mg–Os bond lengths are 2.73 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Ta–Os bond lengths are 2.73 Å. Os is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ta atoms.

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DOE OSTI2020

Materials Data on MgSc2Os by Materials Project

MgSc2Os 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 Sc and six equivalent Os atoms. All Mg–Sc bond lengths are 2.89 Å. All Mg–Os bond lengths are 3.34 Å. Sc is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Os atoms. All Sc–Os bond lengths are 2.89 Å. Os is bonded in a distorted body-centered cubic geometry to six equivalent Mg and eight equivalent Sc atoms.

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DOE OSTI2020

Materials Data on HoNbOs2 by Materials Project

HoNbOs2 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 eight equivalent Os atoms. All Ho–Os bond lengths are 2.84 Å. Nb is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Nb–Os bond lengths are 2.84 Å. Os is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Nb atoms.

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DOE OSTI2020

Materials Data on LuTaOs2 by Materials Project

LuTaOs2 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 eight equivalent Os atoms. All Lu–Os bond lengths are 2.82 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Ta–Os bond lengths are 2.82 Å. Os is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErTaOs2 by Materials Project

ErTaOs2 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 eight equivalent Os atoms. All Er–Os bond lengths are 2.83 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Ta–Os bond lengths are 2.83 Å. Os is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Re3Os by Materials Project

Re3Os is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Re sites. In the first Re site, Re is bonded to eight Re and four equivalent Os atoms to form distorted ReRe8Os4 cuboctahedra that share corners with four equivalent OsRe12 cuboctahedra, corners with fourteen equivalent ReRe8Os4 cuboctahedra, edges with six equivalent OsRe12 cuboctahedra, edges with twelve ReRe8Os4 cuboctahedra, faces with four equivalent OsRe12 cuboctahedra, and faces with sixteen ReRe8Os4 cuboctahedra. There are a spread of Re–Re bond distances ranging from 2.73–2.80 Å. There are two shorter (2.75 Å) and two longer (2.78 Å) Re–Os bond lengths. In the second Re site, Re is bonded to eight equivalent Re and four equivalent Os atoms to form distorted ReRe8Os4 cuboctahedra that share corners with four equivalent OsRe12 cuboctahedra, corners with fourteen ReRe8Os4 cuboctahedra, edges with six equivalent OsRe12 cuboctahedra, edges with twelve equivalent ReRe8Os4 cuboctahedra, faces with four equivalent OsRe12 cuboctahedra, and faces with sixteen ReRe8Os4 cuboctahedra. There are two shorter (2.75 Å) and two longer (2.78 Å) Re–Os bond lengths. Os is bonded to twelve Re atoms to form OsRe12 cuboctahedra that share corners with six equivalent OsRe12 cuboctahedra, corners with twelve ReRe8Os4 cuboctahedra, edges with eighteen ReRe8Os4 cuboctahedra, faces with eight equivalent OsRe12 cuboctahedra, and faces with twelve ReRe8Os4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2CrOs by Materials Project

Ta2CrOs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent Os atoms. All Ta–Cr bond lengths are 2.73 Å. All Ta–Os bond lengths are 2.73 Å. Cr is bonded in a distorted body-centered cubic geometry to eight equivalent Ta and six equivalent Os atoms. All Cr–Os bond lengths are 3.15 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ta and six equivalent Cr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaGaOs2 by Materials Project

TaOs2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Ta–Os bond lengths are 2.71 Å. Os is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Ga atoms. All Os–Ga bond lengths are 2.71 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Os atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Rb3Os by Materials Project

Rb3Os is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Os atoms to form a mixture of distorted edge, face, and corner-sharing RbRb4Os4 tetrahedra. All Rb–Rb bond lengths are 3.77 Å. All Rb–Os bond lengths are 3.77 Å. In the second Rb site, Rb is bonded in a 8-coordinate geometry to eight equivalent Rb and six equivalent Os atoms. All Rb–Os bond lengths are 4.36 Å. Os is bonded in a body-centered cubic geometry to fourteen Rb atoms.

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DOE OSTI2020

Materials Data on Rb3Os by Materials Project

Rb3Os is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Os atoms to form distorted RbRb4Os4 tetrahedra that share corners with eight equivalent RbRb8Os4 cuboctahedra, corners with eight equivalent RbRb4Os4 tetrahedra, edges with four equivalent RbRb8Os4 cuboctahedra, edges with twelve equivalent RbRb4Os4 tetrahedra, and faces with six equivalent RbRb4Os4 tetrahedra. All Rb–Rb bond lengths are 3.82 Å. All Rb–Os bond lengths are 3.82 Å. In the second Rb site, Rb is bonded to eight equivalent Rb and four equivalent Os atoms to form RbRb8Os4 cuboctahedra that share corners with four equivalent RbRb8Os4 cuboctahedra, corners with sixteen equivalent RbRb4Os4 tetrahedra, edges with eight equivalent RbRb8Os4 cuboctahedra, edges with eight equivalent RbRb4Os4 tetrahedra, and faces with four equivalent RbRb8Os4 cuboctahedra. All Rb–Os bond lengths are 4.26 Å. Os is bonded in a distorted body-centered cubic geometry to twelve Rb atoms.

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Materials Data on Pr(BOs)2 by Materials Project

Pr(OsB)2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Pr3+ is bonded in a 4-coordinate geometry to four equivalent Os+1.50- atoms. All Pr–Os bond lengths are 3.06 Å. Os+1.50- is bonded in a 4-coordinate geometry to two equivalent Pr3+ and four equivalent B atoms. There are two shorter (2.10 Å) and two longer (2.18 Å) Os–B bond lengths. B is bonded to four equivalent Os+1.50- atoms to form a mixture of distorted corner and edge-sharing BOs4 trigonal pyramids.

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DOE OSTI2020

Materials Data on HoTaOs2 by Materials Project

HoTaOs2 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 eight equivalent Os atoms. All Ho–Os bond lengths are 2.84 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Ta–Os bond lengths are 2.84 Å. Os is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoPaOs2 by Materials Project

PaHoOs2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Pa–Os bond lengths are 2.97 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Ho–Os bond lengths are 2.97 Å. Os is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Ho atoms.

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DOE OSTI2020

Materials Data on HoZrOs2 by Materials Project

HoZrOs2 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 eight equivalent Os atoms. All Ho–Os bond lengths are 2.89 Å. Zr is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Zr–Os bond lengths are 2.89 Å. Os is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Mg3Os by Materials Project

Mg3Os is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded to eight equivalent Mg and four equivalent Os atoms to form MgMg8Os4 cuboctahedra that share corners with four equivalent MgMg8Os4 cuboctahedra, corners with eight equivalent OsMg12 cuboctahedra, edges with eight equivalent MgMg8Os4 cuboctahedra, faces with four equivalent MgMg8Os4 cuboctahedra, and faces with six equivalent OsMg12 cuboctahedra. All Mg–Mg bond lengths are 2.86 Å. All Mg–Os bond lengths are 2.99 Å. In the second Mg site, Mg is bonded in a 12-coordinate geometry to four equivalent Mg and four equivalent Os atoms. All Mg–Os bond lengths are 2.86 Å. Os is bonded to twelve Mg atoms to form OsMg12 cuboctahedra that share corners with four equivalent OsMg12 cuboctahedra, corners with eight equivalent MgMg8Os4 cuboctahedra, edges with eight equivalent OsMg12 cuboctahedra, faces with four equivalent OsMg12 cuboctahedra, and faces with six equivalent MgMg8Os4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaZnOs2 by Materials Project

TaOs2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Ta–Os bond lengths are 2.70 Å. Os is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Zn atoms. All Os–Zn bond lengths are 2.70 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Os atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb3Os by Materials Project

Yb3Os is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded to four equivalent Yb and four equivalent Os atoms to form a mixture of distorted corner, edge, and face-sharing YbYb4Os4 tetrahedra. All Yb–Yb bond lengths are 3.10 Å. All Yb–Os bond lengths are 3.10 Å. In the second Yb site, Yb is bonded in a 8-coordinate geometry to eight equivalent Yb and six equivalent Os atoms. All Yb–Os bond lengths are 3.58 Å. Os is bonded in a distorted body-centered cubic geometry to fourteen Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoHfOs2 by Materials Project

HoHfOs2 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 eight equivalent Os atoms. All Ho–Os bond lengths are 2.88 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Hf–Os bond lengths are 2.88 Å. Os is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Hf atoms.

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