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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 1,549 records · Page 86
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DOE OSTI2020

Materials Data on HoCdPd2 by Materials Project

HoPd2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Ho–Pd bond lengths are 2.93 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.93 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiMg2Zn by Materials Project

LiMg2Zn 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 Mg atoms. All Li–Mg bond lengths are 2.87 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Zn atoms. All Mg–Zn bond lengths are 2.87 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiYb2Rh by Materials Project

LiYb2Rh 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 Yb atoms. All Li–Yb bond lengths are 3.02 Å. Yb is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms. All Yb–Rh bond lengths are 3.02 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2FeOs by Materials Project

Ta2OsFe 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 four equivalent Os and four equivalent Fe atoms. All Ta–Os bond lengths are 2.73 Å. All Ta–Fe bond lengths are 2.73 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiSnIr2 by Materials Project

LiIr2Sn 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 and six equivalent Sn atoms. All Li–Ir bond lengths are 2.69 Å. All Li–Sn bond lengths are 3.11 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All Ir–Sn bond lengths are 2.69 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiYb2Tl by Materials Project

LiYb2Tl 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 Yb atoms. All Li–Yb bond lengths are 3.33 Å. Yb is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Yb–Tl bond lengths are 3.33 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2MoOs by Materials Project

Ta2MoOs 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 four equivalent Mo and four equivalent Os atoms. All Ta–Mo bond lengths are 2.78 Å. All Ta–Os bond lengths are 2.78 Å. Mo is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Os is bonded in a body-centered cubic geometry to eight equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiYb2Pd by Materials Project

LiYb2Pd 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 Yb atoms. All Li–Yb bond lengths are 3.11 Å. Yb is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms. All Yb–Pd bond lengths are 3.11 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiSc2Au by Materials Project

LiSc2Au 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 Sc atoms. All Li–Sc bond lengths are 2.94 Å. Sc is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Au atoms. All Sc–Au bond lengths are 2.94 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaAlAu2 by Materials Project

PaAu2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pa–Au bond lengths are 3.00 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Al atoms. All Au–Al bond lengths are 3.00 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiYb2Hg by Materials Project

LiYb2Hg 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 Yb atoms. All Li–Yb bond lengths are 3.28 Å. Yb is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Hg atoms. All Yb–Hg bond lengths are 3.28 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2MoRu by Materials Project

Ta2MoRu 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 four equivalent Mo and four equivalent Ru atoms. All Ta–Mo bond lengths are 2.77 Å. All Ta–Ru bond lengths are 2.77 Å. Mo is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2SbAu by Materials Project

Yb2AuSb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb2+ is bonded in a body-centered cubic geometry to four equivalent Au1- and four equivalent Sb3- atoms. All Yb–Au bond lengths are 3.22 Å. All Yb–Sb bond lengths are 3.22 Å. Au1- is bonded in a body-centered cubic geometry to eight equivalent Yb2+ atoms. Sb3- is bonded in a body-centered cubic geometry to eight equivalent Yb2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiSnRh2 by Materials Project

LiRh2Sn 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 Rh and six equivalent Sn atoms. All Li–Rh bond lengths are 2.69 Å. All Li–Sn bond lengths are 3.11 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.69 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2PdPt by Materials Project

Yb2PtPd 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 four equivalent Pt and four equivalent Pd atoms. All Yb–Pt bond lengths are 2.98 Å. All Yb–Pd bond lengths are 2.98 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NpCdPt2 by Materials Project

NpPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Np is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Np–Pt bond lengths are 2.93 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Np and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.93 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2SnHg by Materials Project

Yb2HgSn 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 four equivalent Hg and four equivalent Sn atoms. All Yb–Hg bond lengths are 3.28 Å. All Yb–Sn bond lengths are 3.28 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaAgTe2 by Materials Project

PaAgTe2 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 Te2- atoms. All Pa–Te bond lengths are 3.22 Å. Ag1+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Ag–Te bond lengths are 3.22 Å. Te2- is bonded in a body-centered cubic geometry to four equivalent Pa3+ and four equivalent Ag1+ atoms.

36 MATERIALS SCIENCE↗