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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 1,297 records · Page 72
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DOE OSTI2020

Materials Data on Sc2CdIn by Materials Project

Sc2CdIn 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 Cd and four equivalent In atoms. All Sc–Cd bond lengths are 3.08 Å. All Sc–In bond lengths are 3.08 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. In is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2CoIr by Materials Project

Sc2IrCo 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 Ir and four equivalent Co atoms. All Sc–Ir bond lengths are 2.76 Å. All Sc–Co bond lengths are 2.76 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeGeRu2 by Materials Project

BeRu2Ge is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Be–Ru bond lengths are 2.53 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.53 Å. Ge is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al2PdRu by Materials Project

RuPdAl2 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 2.62 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Pd–Al bond lengths are 2.62 Å. Al is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAlAu2 by Materials Project

LiAu2Al 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 Au atoms. All Li–Au bond lengths are 2.73 Å. Au is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Au–Al bond lengths are 2.73 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Au 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 Sr2CdIn by Materials Project

Sr2CdIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent In atoms. All Sr–Cd bond lengths are 3.53 Å. All Sr–In bond lengths are 3.53 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. In is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr2CdPb by Materials Project

Sr2CdPb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Pb atoms. All Sr–Cd bond lengths are 3.55 Å. All Sr–Pb bond lengths are 3.55 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiHoAu2 by Materials Project

LiHoAu2 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 Au atoms. All Li–Au bond lengths are 2.97 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Ho–Au bond lengths are 2.97 Å. Au is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScTc2Mo by Materials Project

ScMoTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Sc–Tc bond lengths are 2.74 Å. Mo3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Mo–Tc bond lengths are 2.74 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Sc3+ and four equivalent Mo3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScTc2W by Materials Project

ScWTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Sc–Tc bond lengths are 2.75 Å. W3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All W–Tc bond lengths are 2.75 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Sc3+ and four equivalent W3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2ZnPb by Materials Project

Pm2ZnPb 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 Zn and four equivalent Pb atoms. All Pm–Zn bond lengths are 3.29 Å. All Pm–Pb bond lengths are 3.29 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2ZnRu by Materials Project

Pm2RuZn 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 Ru and four equivalent Zn atoms. All Pm–Ru bond lengths are 3.09 Å. All Pm–Zn bond lengths are 3.09 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiGaRh2 by Materials Project

LiRh2Ga 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 Rh atoms. All Li–Rh bond lengths are 2.58 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.58 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2ZnSi by Materials Project

Pm2ZnSi 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 Zn and four equivalent Si atoms. All Pm–Zn bond lengths are 3.13 Å. All Pm–Si bond lengths are 3.13 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2ZnSn by Materials Project

Pm2ZnSn 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 Zn and four equivalent Sn atoms. All Pm–Zn bond lengths are 3.26 Å. All Pm–Sn bond lengths are 3.26 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PuCdRh2 by Materials Project

PuRh2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pu–Rh bond lengths are 2.86 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Pu and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.86 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr2TlCd by Materials Project

Sr2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Sr–Cd bond lengths are 3.54 Å. All Sr–Tl bond lengths are 3.54 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.

36 MATERIALS SCIENCE↗