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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 559 records · Page 31
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on LiLu2Os by Materials Project

LiLu2Os 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 Lu atoms. All Li–Lu bond lengths are 2.94 Å. Lu is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Lu–Os bond lengths are 2.94 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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DOE OSTI2020

Materials Data on Sc2GaOs by Materials Project

Sc2OsGa 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 Ga atoms. All Sc–Os bond lengths are 2.84 Å. All Sc–Ga bond lengths are 2.84 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

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DOE OSTI2020

Materials Data on Sc2NiOs by Materials Project

Sc2OsNi 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 Ni atoms. All Sc–Os bond lengths are 2.77 Å. All Sc–Ni bond lengths are 2.77 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

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DOE OSTI2020

Materials Data on Sc2OsPd by Materials Project

Sc2OsPd 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 Pd atoms. All Sc–Os bond lengths are 2.82 Å. All Sc–Pd bond lengths are 2.82 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2AgOs by Materials Project

Sc2OsAg 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 Ag atoms. All Sc–Os bond lengths are 2.87 Å. All Sc–Ag bond lengths are 2.87 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2AlOs by Materials Project

Sc2OsAl 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 Al atoms. All Sc–Os bond lengths are 2.85 Å. All Sc–Al bond lengths are 2.85 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiEr2Os by Materials Project

LiEr2Os 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 Er atoms. All Li–Er bond lengths are 2.97 Å. Er is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Er–Os bond lengths are 2.97 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiY2Os by Materials Project

LiY2Os 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 Y atoms. All Li–Y bond lengths are 3.01 Å. Y is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Y–Os bond lengths are 3.01 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPm2Os by Materials Project

LiPm2Os 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 Pm atoms. All Li–Pm bond lengths are 3.08 Å. Pm is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Pm–Os bond lengths are 3.08 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2CdOs by Materials Project

Ho2OsCd 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 Cd atoms. All Ho–Os bond lengths are 3.06 Å. All Ho–Cd bond lengths are 3.06 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CuOs by Materials Project

Pm2OsCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Cu atoms. All Pm–Os bond lengths are 3.05 Å. All Pm–Cu bond lengths are 3.05 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2OsPd by Materials Project

Ho2OsPd 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 Pd atoms. All Ho–Os bond lengths are 2.98 Å. All Ho–Pd bond lengths are 2.98 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2OsAu by Materials Project

Ho2OsAu 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 Au atoms. All Ho–Os bond lengths are 3.02 Å. All Ho–Au bond lengths are 3.02 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2OsW by Materials Project

Ta2WOs 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 W and four equivalent Os atoms. All Ta–W bond lengths are 2.78 Å. All Ta–Os bond lengths are 2.78 Å. W is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Os is bonded in a body-centered cubic geometry to eight equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2CoOs by Materials Project

Ho2OsCo 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 Co atoms. All Ho–Os bond lengths are 2.92 Å. All Ho–Co bond lengths are 2.92 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2FeOs by Materials Project

Ta2OsFe 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 Os and four equivalent Fe atoms. All Ta–Os bond lengths are 2.73 Å. All Ta–Fe bond lengths are 2.73 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2MoOs by Materials Project

Ta2MoOs 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 Mo and four equivalent Os atoms. All Ta–Mo bond lengths are 2.78 Å. All Ta–Os bond lengths are 2.78 Å. Mo is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Os is bonded in a body-centered cubic geometry to eight equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Zr2CuOs by Materials Project

Zr2OsCu 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 Cu atoms. All Zr–Os bond lengths are 2.85 Å. All Zr–Cu bond lengths are 2.85 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Zr atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Zr atoms.

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