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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 1,351 records · Page 75
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on PaZnAu2 by Materials Project

PaAu2Zn 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 2.99 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Zn atoms. All Au–Zn bond lengths are 2.99 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaZnPt2 by Materials Project

PaPt2Zn 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 Pt atoms. All Pa–Pt bond lengths are 2.92 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Zn atoms. All Pt–Zn bond lengths are 2.92 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmAlAu2 by Materials Project

PmAu2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pm–Au bond lengths are 3.02 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Al atoms. All Au–Al bond lengths are 3.02 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmAlAg2 by Materials Project

PmAg2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Pm–Ag bond lengths are 3.02 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Al atoms. All Ag–Al bond lengths are 3.02 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmAlCu2 by Materials Project

PmCu2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Cu atoms. All Pm–Cu bond lengths are 2.84 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Al atoms. All Cu–Al bond lengths are 2.84 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPm2Os by Materials Project

LiPm2Os 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 Pm atoms. All Li–Pm bond lengths are 3.08 Å. Pm is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Pm–Os bond lengths are 3.08 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPm2Pt by Materials Project

LiPm2Pt 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 Pm atoms. All Li–Pm bond lengths are 3.14 Å. Pm is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms. All Pm–Pt bond lengths are 3.14 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaZnRu2 by Materials Project

PaRu2Zn 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 Ru atoms. All Pa–Ru bond lengths are 2.81 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Zn atoms. All Ru–Zn bond lengths are 2.81 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaLaHg2 by Materials Project

CaLaHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ca–Hg bond lengths are 3.34 Å. La is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All La–Hg bond lengths are 3.34 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent La atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2NiIr by Materials Project

Ac2IrNi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Ni atoms. All Ac–Ir bond lengths are 3.20 Å. All Ac–Ni bond lengths are 3.20 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcInAu2 by Materials Project

AcAu2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Ac–Au bond lengths are 3.23 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent In atoms. All Au–In bond lengths are 3.23 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmAgAu2 by Materials Project

PmAu2Ag is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pm–Au bond lengths are 3.06 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Ag atoms. All Au–Ag bond lengths are 3.06 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThGaAu2 by Materials Project

ThAu2Ga 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 3.07 Å. Au is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Ga atoms. All Au–Ga bond lengths are 3.07 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmAg2Pb by Materials Project

PmAg2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Pb atoms. All Pm–Ag bond lengths are 3.15 Å. All Pm–Pb bond lengths are 3.63 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Pb atoms. All Ag–Pb bond lengths are 3.15 Å. Pb is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmBiAu2 by Materials Project

PmAu2Bi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pm–Au bond lengths are 3.16 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Bi atoms. All Au–Bi bond lengths are 3.16 Å. Bi is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaPmCd2 by Materials Project

CaPmCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Ca–Cd bond lengths are 3.32 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Pm–Cd bond lengths are 3.32 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaPmAu2 by Materials Project

CaPmAu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Ca–Au bond lengths are 3.17 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pm–Au bond lengths are 3.17 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaPmRh2 by Materials Project

CaPmRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ca–Rh bond lengths are 3.01 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pm–Rh bond lengths are 3.01 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗