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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 1,279 records · Page 71
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DOE OSTI2020

Materials Data on ErMg3 by Materials Project

Mg3Er is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Er atoms. All Mg–Mg bond lengths are 3.16 Å. All Mg–Er bond lengths are 3.16 Å. In the second Mg site, Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Er atoms. All Mg–Er bond lengths are 3.65 Å. Er is bonded in a distorted body-centered cubic geometry to fourteen Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2GaCu by Materials Project

Ac2CuGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Cu and four equivalent Ga atoms. All Ac–Cu bond lengths are 3.32 Å. All Ac–Ga bond lengths are 3.32 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

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 LiAc2Ir by Materials Project

LiAc2Ir 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 Ac atoms. All Li–Ac bond lengths are 3.29 Å. Ac is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All Ac–Ir bond lengths are 3.29 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAc2Ru by Materials Project

LiAc2Ru 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 Ac atoms. All Li–Ac bond lengths are 3.28 Å. Ac is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Ac–Ru bond lengths are 3.28 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al2FeCo by Materials Project

Al2FeCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Fe–Al bond lengths are 2.48 Å. Co is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Co–Al bond lengths are 2.48 Å. Al is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyHoMg2 by Materials Project

Mg2HoDy 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 four equivalent Ho and four equivalent Dy atoms. All Mg–Ho bond lengths are 3.27 Å. All Mg–Dy bond lengths are 3.27 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. Dy is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al2IrRh by Materials Project

IrRhAl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ir is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Ir–Al bond lengths are 2.61 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Rh–Al bond lengths are 2.61 Å. Al is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al2CoRu by Materials Project

RuCoAl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ru is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Ru–Al bond lengths are 2.55 Å. Co is bonded in a distorted body-centered cubic geometry to eight equivalent Al atoms. All Co–Al bond lengths are 2.55 Å. Al is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2SiAu by Materials Project

Ac2AuSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Si atoms. All Ac–Au bond lengths are 3.37 Å. All Ac–Si bond lengths are 3.37 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Ac 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 Sc2AgHg by Materials Project

Sc2AgHg 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 Ag and four equivalent Hg atoms. All Sc–Ag bond lengths are 3.02 Å. All Sc–Hg bond lengths are 3.02 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2AgAu by Materials Project

Sc2AuAg 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 Au and four equivalent Ag atoms. All Sc–Au bond lengths are 2.97 Å. All Sc–Ag bond lengths are 2.97 Å. Au 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 ScZn2Pt by Materials Project

ScPtZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a distorted body-centered cubic geometry to six equivalent Pt and eight equivalent Zn atoms. All Sc–Pt bond lengths are 3.16 Å. All Sc–Zn bond lengths are 2.73 Å. Pt is bonded in a distorted body-centered cubic geometry to six equivalent Sc and eight equivalent Zn atoms. All Pt–Zn bond lengths are 2.73 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AlZnIr2 by Materials Project

Ir2ZnAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ir is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Al atoms. All Ir–Zn bond lengths are 2.62 Å. All Ir–Al bond lengths are 2.62 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeCo2Ge by Materials Project

BeCo2Ge is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Ge atoms. All Be–Co bond lengths are 2.38 Å. All Be–Ge bond lengths are 2.75 Å. Co is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Ge atoms. All Co–Ge bond lengths are 2.38 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Be and eight equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2CdTc by Materials Project

Sc2TcCd 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 Tc and four equivalent Cd atoms. All Sc–Tc bond lengths are 2.92 Å. All Sc–Cd bond lengths are 2.92 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗