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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 1,243 records · Page 69
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DOE OSTI2020

Materials Data on Sc2AlZn by Materials Project

Sc2ZnAl 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 Zn and four equivalent Al atoms. All Sc–Zn bond lengths are 2.92 Å. All Sc–Al bond lengths are 2.92 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAcTl2 by Materials Project

LiAcTl2 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 Tl atoms. All Li–Tl bond lengths are 3.39 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Ac–Tl bond lengths are 3.39 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2BeRu by Materials Project

BeSc2Ru 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 Sc atoms. All Be–Sc bond lengths are 2.77 Å. Sc is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Ru atoms. All Sc–Ru bond lengths are 2.77 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiEr2Ir by Materials Project

LiEr2Ir 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 2.98 Å. Er is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All Er–Ir bond lengths are 2.98 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiY2Al by Materials Project

LiY2Al 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 3.17 Å. Y is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Y–Al bond lengths are 3.17 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiEr2Os by Materials Project

LiEr2Os 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 2.97 Å. Er is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Er–Os bond lengths are 2.97 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScSbRu2 by Materials Project

ScRu2Sb 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 Ru and six equivalent Sb atoms. All Sc–Ru bond lengths are 2.77 Å. All Sc–Sb bond lengths are 3.20 Å. Ru is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Sb atoms. All Ru–Sb bond lengths are 2.77 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Sc and eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2BeTc by Materials Project

BeSc2Tc 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 Sc atoms. All Be–Sc bond lengths are 2.78 Å. Sc is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Tc atoms. All Sc–Tc bond lengths are 2.78 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiDy2Tc by Materials Project

LiDy2Tc 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 Dy atoms. All Li–Dy bond lengths are 3.02 Å. Dy is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tc atoms. All Dy–Tc bond lengths are 3.02 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiErAu2 by Materials Project

LiErAu2 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 2.96 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Er–Au bond lengths are 2.96 Å. Au 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 Be2PtRh by Materials Project

Be2RhPt 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 four equivalent Rh and four equivalent Pt atoms. All Be–Rh bond lengths are 2.43 Å. All Be–Pt bond lengths are 2.43 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Be atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Be atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScAlCo2 by Materials Project

Co2ScAl 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 Co atoms. All Sc–Co bond lengths are 2.59 Å. Co is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Al atoms. All Co–Al bond lengths are 2.59 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiHfIr2 by Materials Project

LiHfIr2 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 Ir atoms. All Li–Ir bond lengths are 2.71 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Hf–Ir bond lengths are 2.71 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScPaTc2 by Materials Project

PaScTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Pa–Tc bond lengths are 2.89 Å. Sc3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Sc–Tc bond lengths are 2.89 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Pa3+ and four equivalent Sc3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAc2Ga by Materials Project

LiAc2Ga 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 3.42 Å. Ac is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Ac–Ga bond lengths are 3.42 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiTm2Ru by Materials Project

LiTm2Ru 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 Tm atoms. All Li–Tm bond lengths are 2.97 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Tm–Ru bond lengths are 2.97 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2NiRu by Materials Project

Er2RuNi 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 four equivalent Ru and four equivalent Ni atoms. All Er–Ru bond lengths are 2.91 Å. All Er–Ni bond lengths are 2.91 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiErHg2 by Materials Project

LiErHg2 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 Hg atoms. All Li–Hg bond lengths are 3.07 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Er–Hg bond lengths are 3.07 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Er atoms.

36 MATERIALS SCIENCE↗