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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 343 records · Page 19
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on HfScOs2 by Materials Project

ScHfOs2 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 2.80 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Hf–Os bond lengths are 2.80 Å. Os is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Hf atoms.

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DOE OSTI2020

Materials Data on TmHfOs2 by Materials Project

TmHfOs2 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 eight equivalent Os atoms. All Tm–Os bond lengths are 2.86 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Hf–Os bond lengths are 2.86 Å. Os is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Hf atoms.

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DOE OSTI2020

Materials Data on TmNbOs2 by Materials Project

TmNbOs2 is Heusler structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Os atoms. There are two shorter (2.82 Å) and six longer (2.83 Å) Tm–Os bond lengths. Nb is bonded in a body-centered cubic geometry to eight equivalent Os atoms. There are two shorter (2.82 Å) and six longer (2.83 Å) Nb–Os bond lengths. Os is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Nb atoms.

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DOE OSTI2020

Materials Data on TmTaOs2 by Materials Project

TmTaOs2 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 eight equivalent Os atoms. All Tm–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 Tm and four equivalent Ta atoms.

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DOE OSTI2020

Materials Data on TmZrOs2 by Materials Project

TmZrOs2 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 eight equivalent Os atoms. All Tm–Os bond lengths are 2.88 Å. Zr is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Zr–Os bond lengths are 2.88 Å. Os is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Zr atoms.

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DOE OSTI2020

Materials Data on NbAlOs2 by Materials Project

NbOs2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Nb–Os bond lengths are 2.70 Å. Os is bonded in a body-centered cubic geometry to four equivalent Nb and four equivalent Al atoms. All Os–Al bond lengths are 2.70 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Os atoms.

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DOE OSTI2020

Materials Data on Lu2MgOs by Materials Project

MgLu2Os 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 Lu and six equivalent Os atoms. All Mg–Lu bond lengths are 3.00 Å. All Mg–Os bond lengths are 3.47 Å. Lu is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Os atoms. All Lu–Os bond lengths are 3.00 Å. Os is bonded in a body-centered cubic geometry to six equivalent Mg and eight equivalent Lu atoms.

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DOE OSTI2020

Materials Data on Tm2MgOs by Materials Project

MgTm2Os 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 Tm and six equivalent Os atoms. All Mg–Tm bond lengths are 3.02 Å. All Mg–Os bond lengths are 3.49 Å. Tm is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Os atoms. All Tm–Os bond lengths are 3.02 Å. Os is bonded in a body-centered cubic geometry to six equivalent Mg and eight equivalent Tm atoms.

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DOE OSTI2020

Materials Data on TiAlOs2 by Materials Project

TiOs2Al 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 eight equivalent Os atoms. All Ti–Os bond lengths are 2.65 Å. Os is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Al atoms. All Os–Al bond lengths are 2.65 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Os atoms.

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DOE OSTI2020

Materials Data on Tm2MnOs by Materials Project

Tm2MnOs 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 Mn and four equivalent Os atoms. All Tm–Mn bond lengths are 2.97 Å. All Tm–Os bond lengths are 2.97 Å. Mn is bonded in a distorted body-centered cubic geometry to eight equivalent Tm and six equivalent Os atoms. All Mn–Os bond lengths are 3.42 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm and six equivalent Mn atoms.

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DOE OSTI2020

Materials Data on MnV2Os by Materials Project

V2MnOs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Os atoms. All V–Mn bond lengths are 2.56 Å. All V–Os bond lengths are 2.56 Å. Mn is bonded in a 8-coordinate geometry to eight equivalent V and six equivalent Os atoms. All Mn–Os bond lengths are 2.96 Å. Os is bonded in a distorted body-centered cubic geometry to eight equivalent V and six equivalent Mn atoms.

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DOE OSTI2020

Materials Data on V2CrOs by Materials Project

V2CrOs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to four equivalent Cr and four equivalent Os atoms. All V–Cr bond lengths are 2.57 Å. All V–Os bond lengths are 2.57 Å. Cr is bonded in a 8-coordinate geometry to eight equivalent V and six equivalent Os atoms. All Cr–Os bond lengths are 2.97 Å. Os is bonded in a distorted body-centered cubic geometry to eight equivalent V and six equivalent Cr atoms.

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DOE OSTI2020

Materials Data on VSiOs2 by Materials Project

VOs2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V5+ is bonded in a body-centered cubic geometry to eight equivalent Os+0.50- atoms. All V–Os bond lengths are 2.59 Å. Os+0.50- is bonded in a body-centered cubic geometry to four equivalent V5+ and four equivalent Si4- atoms. All Os–Si bond lengths are 2.59 Å. Si4- is bonded in a distorted body-centered cubic geometry to eight equivalent Os+0.50- atoms.

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DOE OSTI2020

Materials Data on TiSiOs2 by Materials Project

TiOs2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti4+ is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Ti–Os bond lengths are 2.62 Å. Os is bonded in a body-centered cubic geometry to four equivalent Ti4+ and four equivalent Si4- atoms. All Os–Si bond lengths are 2.62 Å. Si4- is bonded in a distorted body-centered cubic geometry to eight equivalent Os atoms.

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DOE OSTI2020

Materials Data on Ti2MnOs by Materials Project

Ti2MnOs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Os atoms. All Ti–Mn bond lengths are 2.64 Å. All Ti–Os bond lengths are 2.64 Å. Mn is bonded in a 8-coordinate geometry to eight equivalent Ti and six equivalent Os atoms. All Mn–Os bond lengths are 3.05 Å. Os is bonded in a distorted body-centered cubic geometry to eight equivalent Ti and six equivalent Mn atoms.

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DOE OSTI2020

Materials Data on LiZr2Os by Materials Project

LiZr2Os 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 Zr and six equivalent Os atoms. All Li–Zr bond lengths are 2.86 Å. All Li–Os bond lengths are 3.30 Å. Zr is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Zr–Os bond lengths are 2.86 Å. Os is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Zr atoms.

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DOE OSTI2020

Materials Data on Ti3Os by Materials Project

Ti3Os is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded to four equivalent Ti and four equivalent Os atoms to form a mixture of distorted corner, edge, and face-sharing TiTi4Os4 tetrahedra. All Ti–Ti bond lengths are 2.73 Å. All Ti–Os bond lengths are 2.73 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to eight equivalent Ti and six equivalent Os atoms. All Ti–Os bond lengths are 3.16 Å. Os is bonded in a distorted body-centered cubic geometry to fourteen Ti atoms.

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DOE OSTI2020

Materials Data on ErNbOs2 by Materials Project

ErNbOs2 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 2.84 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 Er and four equivalent Nb atoms.

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