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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 901 records · Page 50
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DOE OSTI2020

Materials Data on YbInAu2 by Materials Project

YbInAu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Yb–Au bond lengths are 3.04 Å. Au is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent In atoms. All Au–In bond lengths are 3.04 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmInAu2 by Materials Project

SmAu2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Sm–Au bond lengths are 3.08 Å. Au is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent In atoms. All Au–In bond lengths are 3.08 Å. In is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmInAg2 by Materials Project

SmInAg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent In atoms. All Sm–Ag bond lengths are 3.07 Å. All Sm–In bond lengths are 3.55 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent In atoms. All Ag–In bond lengths are 3.07 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Sm and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmInAu2 by Materials Project

TmAu2In 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 Au atoms. All Tm–Au bond lengths are 3.02 Å. Au is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent In atoms. All Au–In bond lengths are 3.02 Å. In is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YInPd2 by Materials Project

YPd2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Y–Pd bond lengths are 2.95 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent In atoms. All Pd–In bond lengths are 2.95 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaInAg2 by Materials Project

LaAg2In 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 Ag and six equivalent In atoms. All La–Ag bond lengths are 3.14 Å. All La–In bond lengths are 3.63 Å. Ag is bonded in a body-centered cubic geometry to four equivalent La and four equivalent In atoms. All Ag–In bond lengths are 3.14 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent La and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmInAg2 by Materials Project

TmAg2In 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 Ag and six equivalent In atoms. All Tm–Ag bond lengths are 3.02 Å. All Tm–In bond lengths are 3.49 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent In atoms. All Ag–In bond lengths are 3.02 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Tm and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdInAg2 by Materials Project

NdAg2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent In atoms. All Nd–Ag bond lengths are 3.10 Å. All Nd–In bond lengths are 3.58 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Nd and four equivalent In atoms. All Ag–In bond lengths are 3.10 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Nd and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YInAg2 by Materials Project

YAg2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent In atoms. All Y–Ag bond lengths are 3.04 Å. All Y–In bond lengths are 3.51 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent In atoms. All Ag–In bond lengths are 3.04 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Y and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2GaIr by Materials Project

Li2IrGa 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 four equivalent Ir and four equivalent Ga atoms. All Li–Ir bond lengths are 2.55 Å. All Li–Ga bond lengths are 2.55 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrInAu2 by Materials Project

Au2PrIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pr–Au bond lengths are 3.11 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pr and four equivalent In atoms. All Au–In bond lengths are 3.11 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrInAg2 by Materials Project

PrInAg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent In atoms. All Pr–Ag bond lengths are 3.11 Å. All Pr–In bond lengths are 3.59 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Pr and four equivalent In atoms. All Ag–In bond lengths are 3.11 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Pr and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VSnRh2 by Materials Project

VRh2Sn 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 Rh atoms. All V–Rh bond lengths are 2.74 Å. Rh is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.74 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrInPt2 by Materials Project

ZrPt2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Zr–Pt bond lengths are 2.89 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Zr3+ and four equivalent In1+ atoms. All Pt–In bond lengths are 2.89 Å. In1+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfInAu2 by Materials Project

HfAu2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Hf–Au bond lengths are 2.94 Å. Au is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent In atoms. All Au–In bond lengths are 2.94 Å. In is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfAlNi2 by Materials Project

Ni2AlHf is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Ni atoms. All Hf–Ni bond lengths are 2.63 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Al atoms. All Ni–Al bond lengths are 2.63 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AlVFe2 by Materials Project

Fe2VAl 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 Fe atoms. All V–Fe bond lengths are 2.47 Å. Fe is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Al atoms. All Fe–Al bond lengths are 2.47 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrInAu2 by Materials Project

ZrAu2In 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 eight equivalent Au atoms. All Zr–Au bond lengths are 2.96 Å. Au is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent In atoms. All Au–In bond lengths are 2.96 Å. In is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗