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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 703 records · Page 39
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on HfAlPd2 by Materials Project

Pd2HfAl 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 Pd atoms. All Hf–Pd bond lengths are 2.78 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Al atoms. All Pd–Al bond lengths are 2.78 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScAlPd2 by Materials Project

ScPd2Al 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 Pd atoms. All Sc–Pd bond lengths are 2.77 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Al atoms. All Pd–Al bond lengths are 2.77 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CrInCo2 by Materials Project

Co2CrIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cr is bonded in a body-centered cubic geometry to eight equivalent Co atoms. All Cr–Co bond lengths are 2.59 Å. Co is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent In atoms. All Co–In bond lengths are 2.59 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgInNi2 by Materials Project

MgNi2In 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 Ni and six equivalent In atoms. All Mg–Ni bond lengths are 2.68 Å. All Mg–In bond lengths are 3.09 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent In atoms. All Ni–In bond lengths are 2.68 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Mg and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YInCu2 by Materials Project

YCu2In 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 Cu and six equivalent In atoms. All Y–Cu bond lengths are 2.88 Å. All Y–In bond lengths are 3.32 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent In atoms. All Cu–In bond lengths are 2.88 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Y and eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiFe2Sn by Materials Project

Fe2TiSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Sn atoms. All Ti–Fe bond lengths are 2.62 Å. All Ti–Sn bond lengths are 3.02 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Fe–Sn bond lengths are 2.62 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Ti and eight equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZnCo2Ge by Materials Project

Co2ZnGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Co is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Ge atoms. All Co–Zn bond lengths are 2.49 Å. All Co–Ge bond lengths are 2.49 Å. Zn is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Ge atoms. All Zn–Ge bond lengths are 2.87 Å. Ge is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiGaCo2 by Materials Project

Co2TiGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Co and six equivalent Ga atoms. All Ti–Co bond lengths are 2.53 Å. All Ti–Ga bond lengths are 2.92 Å. Co is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Ga atoms. All Co–Ga bond lengths are 2.53 Å. Ga is bonded in a distorted body-centered cubic geometry to six equivalent Ti and eight equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnGaNi2 by Materials Project

Ni2MnGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Ni and six equivalent Ga atoms. All Mn–Ni bond lengths are 2.51 Å. All Mn–Ga bond lengths are 2.89 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ga atoms. All Ni–Ga bond lengths are 2.51 Å. Ga is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiIn2Pt by Materials Project

LiPtIn2 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 2.87 Å. Pt is bonded in a distorted body-centered cubic geometry to eight equivalent In atoms. All Pt–In bond lengths are 2.87 Å. In is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on UInAu2 by Materials Project

UInAu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. U is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All U–Au bond lengths are 3.06 Å. Au is bonded in a body-centered cubic geometry to four equivalent U and four equivalent In atoms. All Au–In bond lengths are 3.06 Å. In is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiGa2Pt by Materials Project

LiPtGa2 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 six equivalent Pt and eight equivalent Ga atoms. All Li–Pt bond lengths are 3.09 Å. All Li–Ga bond lengths are 2.67 Å. Pt is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Ga atoms. All Pt–Ga bond lengths are 2.67 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnSnPd2 by Materials Project

Pd2MnSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Mn–Pd bond lengths are 2.79 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.79 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScInPt2 by Materials Project

ScPt2In 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 Pt2- atoms. All Sc–Pt bond lengths are 2.86 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Sc3+ and four equivalent In1+ atoms. All Pt–In bond lengths are 2.86 Å. In1+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiGa2Ru by Materials Project

LiRuGa2 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 six equivalent Ru and eight equivalent Ga atoms. All Li–Ru bond lengths are 3.03 Å. All Li–Ga bond lengths are 2.62 Å. Ru is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Ga atoms. All Ru–Ga bond lengths are 2.62 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrInNi2 by Materials Project

ZrNi2In 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 Ni and six equivalent In atoms. All Zr–Ni bond lengths are 2.73 Å. All Zr–In bond lengths are 3.16 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent In atoms. All Ni–In bond lengths are 2.73 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Zr and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiIn2Pd by Materials Project

LiPdIn2 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 2.88 Å. Pd is bonded in a distorted body-centered cubic geometry to eight equivalent In atoms. All Pd–In bond lengths are 2.88 Å. In is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnCo2Sn by Materials Project

Co2MnSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Sn atoms. All Mn–Co bond lengths are 2.59 Å. All Mn–Sn bond lengths are 3.00 Å. Co is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Co–Sn bond lengths are 2.59 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight equivalent Co atoms.

36 MATERIALS SCIENCE↗