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At least 253 records · Page 14
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DOE OSTI2020

Materials Data on Pr(SiOs)2 by Materials Project

PrOs2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pr3+ is bonded in a 8-coordinate geometry to eight equivalent Os+1.50- atoms. All Pr–Os bond lengths are 3.27 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Pr3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.41 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.66 Å.

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DOE OSTI2020

Materials Data on LiHg2Os by Materials Project

LiOsHg2 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Os and ten Hg atoms. All Li–Os bond lengths are 2.84 Å. There are four shorter (2.84 Å) and six longer (3.28 Å) Li–Hg bond lengths. Os is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Hg atoms. All Os–Hg bond lengths are 2.84 Å. There are two inequivalent Hg sites. In the first Hg site, Hg is bonded in a 4-coordinate geometry to six equivalent Li, four equivalent Os, and four equivalent Hg atoms. All Hg–Hg bond lengths are 2.84 Å. In the second Hg site, Hg is bonded to four equivalent Li and four equivalent Hg atoms to form distorted edge-sharing HgLi4Hg4 tetrahedra.

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DOE OSTI2020

Materials Data on IrOsW by Materials Project

WOsIr is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. W is bonded in a 4-coordinate geometry to four equivalent Os and six equivalent Ir atoms. All W–Os bond lengths are 2.59 Å. All W–Ir bond lengths are 3.00 Å. Os is bonded in a body-centered cubic geometry to four equivalent W and four equivalent Ir atoms. All Os–Ir bond lengths are 2.59 Å. Ir is bonded in a distorted q6 geometry to six equivalent W and four equivalent Os atoms.

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DOE OSTI2020

Materials Data on KSnOs by Materials Project

KOsSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. K is bonded to four equivalent Os and six equivalent Sn atoms to form a mixture of distorted face and corner-sharing KSn6Os4 tetrahedra. All K–Os bond lengths are 2.90 Å. All K–Sn bond lengths are 3.35 Å. Os is bonded in a body-centered cubic geometry to four equivalent K and four equivalent Sn atoms. All Os–Sn bond lengths are 2.90 Å. Sn is bonded in a 10-coordinate geometry to six equivalent K and four equivalent Os atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ReOsRu by Materials Project

ReOsRu is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Re is bonded in a 4-coordinate geometry to four equivalent Os and six equivalent Ru atoms. All Re–Os bond lengths are 2.56 Å. All Re–Ru bond lengths are 2.96 Å. Os is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Ru atoms. All Os–Ru bond lengths are 2.56 Å. Ru is bonded in a distorted q6 geometry to six equivalent Re and four equivalent Os atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on IrOs2Br by Materials Project

Os2IrBr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Os+1.50- is bonded to four equivalent Ir4+ and four equivalent Br1- atoms to form a mixture of distorted corner, edge, and face-sharing OsIr4Br4 tetrahedra. All Os–Ir bond lengths are 2.73 Å. All Os–Br bond lengths are 2.73 Å. Ir4+ is bonded in a 8-coordinate geometry to eight equivalent Os+1.50- and six equivalent Br1- atoms. All Ir–Br bond lengths are 3.15 Å. Br1- is bonded in a distorted body-centered cubic geometry to eight equivalent Os+1.50- and six equivalent Ir4+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaOs2Rh by Materials Project

LaOs2Rh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a distorted body-centered cubic geometry to eight equivalent Os and six equivalent Rh atoms. All La–Os bond lengths are 2.86 Å. All La–Rh bond lengths are 3.30 Å. Os is bonded in a distorted body-centered cubic geometry to four equivalent La and four equivalent Rh atoms. All Os–Rh bond lengths are 2.86 Å. Rh is bonded in a 8-coordinate geometry to six equivalent La and eight equivalent Os atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SnOs2Ru by Materials Project

Os2RuSn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Os2- sites. In the first Os2- site, Os2- is bonded in a distorted body-centered cubic geometry to four equivalent Os2- and four equivalent Sn2+ atoms. All Os–Os bond lengths are 2.75 Å. All Os–Sn bond lengths are 2.75 Å. In the second Os2- site, Os2- is bonded in a 8-coordinate geometry to four equivalent Os2-, four equivalent Ru2+, and six equivalent Sn2+ atoms. All Os–Ru bond lengths are 2.75 Å. All Os–Sn bond lengths are 3.17 Å. Ru2+ is bonded to four equivalent Os2- atoms to form distorted RuOs4 tetrahedra that share corners with twelve equivalent RuOs4 tetrahedra, corners with twelve equivalent SnOs10 tetrahedra, and faces with four equivalent SnOs10 tetrahedra. Sn2+ is bonded to ten Os2- atoms to form distorted SnOs10 tetrahedra that share corners with six equivalent SnOs10 tetrahedra, corners with twelve equivalent RuOs4 tetrahedra, faces with four equivalent RuOs4 tetrahedra, and faces with twelve equivalent SnOs10 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on H12OsC4N(OF)3 by Materials Project

Os(OF)3N(CH3)4 is Silicon tetrafluoride-derived structured and crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of eight tetramethylammonium molecules and eight Os(OF)3 clusters. In each Os(OF)3 cluster, Os2- is bonded in a distorted octahedral geometry to three O2- and three F1- atoms. All Os–O bond lengths are 1.73 Å. There are a spread of Os–F bond distances ranging from 1.99–2.01 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one Os2- atom. In the second O2- site, O2- is bonded in a single-bond geometry to one Os2- atom. In the third O2- site, O2- is bonded in a single-bond geometry to one Os2- atom. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Os2- atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Os2- atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Os2- atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiHf2Os by Materials Project

LiHf2Os 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 Hf and six equivalent Os atoms. All Li–Hf bond lengths are 2.83 Å. All Li–Os bond lengths are 3.27 Å. Hf is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Hf–Os bond lengths are 2.83 Å. Os is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScTaOs2 by Materials Project

ScTaOs2 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 eight equivalent Os atoms. All Sc–Os bond lengths are 2.77 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Ta–Os bond lengths are 2.77 Å. Os is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AlVOs2 by Materials Project

VOs2Al 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 eight equivalent Os atoms. All V–Os bond lengths are 2.61 Å. Os is bonded in a body-centered cubic geometry to four equivalent V and four 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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmPaOs2 by Materials Project

PaTmOs2 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 2.96 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Tm–Os bond lengths are 2.96 Å. Os is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiSc2Os by Materials Project

LiSc2Os 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 Sc and six equivalent Os atoms. All Li–Sc bond lengths are 2.83 Å. All Li–Os bond lengths are 3.27 Å. Sc is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Sc–Os bond lengths are 2.83 Å. Os is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2NbOs by Materials Project

Ta2NbOs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a distorted body-centered cubic geometry to four equivalent Nb and four equivalent Os atoms. All Ta–Nb bond lengths are 2.80 Å. All Ta–Os bond lengths are 2.80 Å. Nb is bonded in a 8-coordinate geometry to eight equivalent Ta and six equivalent Os atoms. All Nb–Os bond lengths are 3.24 Å. Os is bonded in a distorted body-centered cubic geometry to eight equivalent Ta and six equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2VOs by Materials Project

Ta2VOs 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 V and four equivalent Os atoms. All Ta–V bond lengths are 2.75 Å. All Ta–Os bond lengths are 2.75 Å. V is bonded in a distorted body-centered cubic geometry to eight equivalent Ta and six equivalent Os atoms. All V–Os bond lengths are 3.17 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ta and six equivalent V atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2MnOs by Materials Project

Ta2MnOs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Os atoms. All Ta–Mn bond lengths are 2.72 Å. All Ta–Os bond lengths are 2.72 Å. Mn is bonded in a 8-coordinate geometry to eight equivalent Ta and six equivalent Os atoms. All Mn–Os bond lengths are 3.14 Å. Os is bonded in a distorted body-centered cubic geometry to eight equivalent Ta and six equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnAlOs2 by Materials Project

MnOs2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Mn–Os bond lengths are 2.60 Å. Os is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Os–Al bond lengths are 2.60 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Os atoms.

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