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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 919 records · Page 51
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DOE OSTI2020

Materials Data on ErSnPd2 by Materials Project

ErPd2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Sn atoms. All Er–Pd bond lengths are 2.93 Å. All Er–Sn bond lengths are 3.38 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.93 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Er and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaAlNi2 by Materials Project

Ni2AlTa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to eight equivalent Ni atoms. All Ta–Ni bond lengths are 2.59 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Al atoms. All Ni–Al bond lengths are 2.59 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfInCu2 by Materials Project

HfCu2In 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 Cu and six equivalent In atoms. All Hf–Cu bond lengths are 2.77 Å. All Hf–In bond lengths are 3.20 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent In atoms. All Cu–In bond lengths are 2.77 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Hf and eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdInCu2 by Materials Project

Cu2GdIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to eight equivalent Cu and six equivalent In atoms. All Gd–Cu bond lengths are 2.89 Å. All Gd–In bond lengths are 3.34 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent In atoms. All Cu–In bond lengths are 2.89 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Gd and eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiInAu2 by Materials Project

TiAu2In 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 Au atoms. All Ti–Au bond lengths are 2.89 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent In atoms. All Au–In bond lengths are 2.89 Å. In is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThInAu2 by Materials Project

ThAu2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Th–Au bond lengths are 3.11 Å. Au is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent In atoms. All Au–In bond lengths are 3.11 Å. In is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmInCu2 by Materials Project

TmCu2In 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 Cu and six equivalent In atoms. All Tm–Cu bond lengths are 2.85 Å. All Tm–In bond lengths are 3.29 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent In atoms. All Cu–In bond lengths are 2.85 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Tm and eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrInCu2 by Materials Project

ZrCu2In 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 Cu and six equivalent In atoms. All Zr–Cu bond lengths are 2.78 Å. All Zr–In bond lengths are 3.21 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent In atoms. All Cu–In bond lengths are 2.78 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Zr and eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnGa2Co by Materials Project

Ga2MnCo 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 six equivalent Co and eight equivalent Ga atoms. All Mn–Co bond lengths are 2.91 Å. All Mn–Ga bond lengths are 2.52 Å. Co is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight equivalent Ga atoms. All Co–Ga bond lengths are 2.52 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdInPd2 by Materials Project

Pd2GdIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Gd–Pd bond lengths are 2.97 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent In atoms. All Pd–In bond lengths are 2.97 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrCrW2 by Materials Project

SrW2Cr 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 eight equivalent W atoms. All Sr–W bond lengths are 2.84 Å. W is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Cr atoms. All W–Cr bond lengths are 2.84 Å. Cr is bonded in a distorted body-centered cubic geometry to eight equivalent W atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on KNb2Se by Materials Project

KNb2Se is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K is bonded in a distorted body-centered cubic geometry to eight equivalent Nb and six equivalent Se atoms. All K–Nb bond lengths are 2.93 Å. All K–Se bond lengths are 3.38 Å. Nb is bonded in a body-centered cubic geometry to four equivalent K and four equivalent Se atoms. All Nb–Se bond lengths are 2.93 Å. Se is bonded in a distorted body-centered cubic geometry to six equivalent K and eight equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ga2WSe by Materials Project

WGa2Se is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. W is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All W–Ga bond lengths are 2.83 Å. Ga is bonded in a body-centered cubic geometry to four equivalent W and four equivalent Se atoms. All Ga–Se bond lengths are 2.83 Å. Se is bonded in a body-centered cubic geometry to eight equivalent Ga atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SnIrSe2 by Materials Project

IrSnSe2 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ir is bonded in a body-centered cubic geometry to four equivalent Sn and four equivalent Se atoms. All Ir–Sn bond lengths are 2.92 Å. All Ir–Se bond lengths are 2.92 Å. Sn is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Se atoms. All Sn–Se bond lengths are 2.92 Å. There are two inequivalent Se sites. In the first Se site, Se is bonded to four equivalent Sn and four equivalent Se atoms to form distorted edge-sharing SeSn4Se4 tetrahedra. All Se–Se bond lengths are 2.92 Å. In the second Se site, Se is bonded in a distorted body-centered cubic geometry to four equivalent Ir and four equivalent Se atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2GaSb by Materials Project

Li2GaSb 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 Ga and four equivalent Sb atoms. All Li–Ga bond lengths are 2.92 Å. All Li–Sb bond lengths are 2.92 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Sb is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HgOsPb2 by Materials Project

OsHgPb2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Os is bonded in a body-centered cubic geometry to eight equivalent Pb atoms. All Os–Pb bond lengths are 3.12 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Pb atoms. All Hg–Pb bond lengths are 3.12 Å. Pb is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScHgW2 by Materials Project

ScW2Hg 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 W atoms. All Sc–W bond lengths are 2.87 Å. W is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Hg atoms. All W–Hg bond lengths are 2.87 Å. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent W atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiTaW2 by Materials Project

LiTaW2 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 W atoms. All Li–W bond lengths are 2.75 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent W atoms. All Ta–W bond lengths are 2.75 Å. W is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗