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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 1,261 records · Page 70
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on LiErIn2 by Materials Project

LiErIn2 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 In atoms. All Li–In bond lengths are 3.13 Å. Er is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Er–In bond lengths are 3.13 Å. In is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScSnRh2 by Materials Project

ScRh2Sn 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 Rh atoms. All Sc–Rh bond lengths are 2.80 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.80 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba2SbAu by Materials Project

Ba2AuSb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to four equivalent Au1- and four equivalent Sb3- atoms. All Ba–Au bond lengths are 3.60 Å. All Ba–Sb bond lengths are 3.60 Å. Au1- is bonded in a body-centered cubic geometry to eight equivalent Ba2+ atoms. Sb3- is bonded in a body-centered cubic geometry to eight equivalent Ba2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiCa2Al by Materials Project

LiCa2Al 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 Ca atoms. All Li–Ca bond lengths are 3.29 Å. Ca is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Ca–Al bond lengths are 3.29 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScSbRh2 by Materials Project

ScRh2Sb 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 Rh and six equivalent Sb atoms. All Sc–Rh bond lengths are 2.80 Å. All Sc–Sb bond lengths are 3.24 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.80 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Sc and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaGaAu2 by Materials Project

LaAu2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All La–Au bond lengths are 3.09 Å. Au is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Ga atoms. All Au–Ga bond lengths are 3.09 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiCuPd2 by Materials Project

LiPd2Cu 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 Pd and six equivalent Cu atoms. All Li–Pd bond lengths are 2.61 Å. All Li–Cu bond lengths are 3.01 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Cu atoms. All Pd–Cu bond lengths are 2.61 Å. Cu is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiEr2Rh by Materials Project

LiEr2Rh 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 3.00 Å. Er is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms. All Er–Rh bond lengths are 3.00 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiEr2Ru by Materials Project

LiEr2Ru 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 Er atoms. All Li–Er bond lengths are 2.98 Å. Er is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Er–Ru bond lengths are 2.98 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaMgZn2 by Materials Project

MgLaZn2 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 eight equivalent Zn atoms. All Mg–Zn bond lengths are 3.06 Å. La is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All La–Zn bond lengths are 3.06 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent La atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyGaRh2 by Materials Project

DyRh2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Dy–Rh bond lengths are 2.80 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.80 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAc2Ge by Materials Project

LiAc2Ge 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 3.39 Å. Ac is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ge atoms. All Ac–Ge bond lengths are 3.39 Å. Ge is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeFe2Si by Materials Project

BeFe2Si 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 Fe atoms. All Be–Fe bond lengths are 2.34 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Si atoms. All Fe–Si bond lengths are 2.34 Å. Si is bonded in a distorted body-centered cubic geometry to eight equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiY2Rh by Materials Project

LiY2Rh 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 3.04 Å. Y is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms. All Y–Rh bond lengths are 3.04 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiY2Ru by Materials Project

LiY2Ru 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 Ru atoms. All Y–Ru bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiHoIn2 by Materials Project

LiHoIn2 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 In atoms. All Li–In bond lengths are 3.15 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Ho–In bond lengths are 3.15 Å. In 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 LiHoTl2 by Materials Project

LiHoTl2 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 Tl atoms. All Li–Tl bond lengths are 3.18 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Ho–Tl bond lengths are 3.18 Å. Tl 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 DyMgAg2 by Materials Project

MgDyAg2 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 eight equivalent Ag atoms. All Mg–Ag bond lengths are 3.04 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Dy–Ag bond lengths are 3.04 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Dy atoms.

36 MATERIALS SCIENCE↗