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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 1,315 records · Page 73
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DOE OSTI2020

Materials Data on Pm2ZnGe by Materials Project

Pm2ZnGe 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 four equivalent Zn and four equivalent Ge atoms. All Pm–Zn bond lengths are 3.16 Å. All Pm–Ge bond lengths are 3.16 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaCdAu2 by Materials Project

LaAu2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All La–Au bond lengths are 3.14 Å. Au is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Cd atoms. All Au–Cd bond lengths are 3.14 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2ZnIr by Materials Project

Pm2IrZn 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 four equivalent Ir and four equivalent Zn atoms. All Pm–Ir bond lengths are 3.10 Å. All Pm–Zn bond lengths are 3.10 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr2LiTl by Materials Project

LiSr2Tl 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 Sr atoms. All Li–Sr bond lengths are 3.56 Å. Sr is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Sr–Tl bond lengths are 3.56 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr2PtAu by Materials Project

Sr2PtAu 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 four equivalent Pt and four equivalent Au atoms. All Sr–Pt bond lengths are 3.26 Å. All Sr–Au bond lengths are 3.26 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmAlAg2 by Materials Project

SmAg2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Sm–Ag bond lengths are 3.01 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Al atoms. All Ag–Al bond lengths are 3.01 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrDyMg2 by Materials Project

Mg2DyPr 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 four equivalent Dy and four equivalent Pr atoms. All Mg–Dy bond lengths are 3.33 Å. All Mg–Pr bond lengths are 3.33 Å. Dy is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Pr is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrMgHg2 by Materials Project

MgPrHg2 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 Hg atoms. All Mg–Hg bond lengths are 3.20 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pr–Hg bond lengths are 3.20 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrCdAg2 by Materials Project

PrAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent Cd atoms. All Pr–Ag bond lengths are 3.12 Å. All Pr–Cd bond lengths are 3.60 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Pr and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.12 Å. Cd is bonded in a distorted body-centered cubic geometry to six equivalent Pr and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrBiAu2 by Materials Project

PrAu2Bi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pr–Au bond lengths are 3.18 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pr and four equivalent Bi atoms. All Au–Bi bond lengths are 3.18 Å. Bi is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbMgCd2 by Materials Project

MgTbCd2 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 Cd atoms. All Mg–Cd bond lengths are 3.13 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Tb–Cd bond lengths are 3.13 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiInPt2 by Materials Project

LiPt2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Li–Pt bond lengths are 2.75 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent In3+ atoms. All Pt–In bond lengths are 2.75 Å. In3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiInRh2 by Materials Project

LiRh2In 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 atoms. All Li–Rh bond lengths are 2.71 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Rh–In bond lengths are 2.71 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmPaOs2 by Materials Project

PaTmOs2 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 Os atoms. All Pa–Os bond lengths are 2.96 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Tm–Os bond lengths are 2.96 Å. Os is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmPaRu2 by Materials Project

PaTmRu2 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 2.95 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Tm–Ru bond lengths are 2.95 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AlSiRu2 by Materials Project

Ru2AlSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ru is bonded in a body-centered cubic geometry to four equivalent Al and four equivalent Si atoms. All Ru–Al bond lengths are 2.57 Å. All Ru–Si bond lengths are 2.57 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AlCrRu2 by Materials Project

CrRu2Al 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 Ru atoms. All Cr–Ru bond lengths are 2.59 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent Al atoms. All Ru–Al bond lengths are 2.59 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2CuGe by Materials Project

Ac2CuGe 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 Cu and four equivalent Ge atoms. All Ac–Cu bond lengths are 3.34 Å. All Ac–Ge bond lengths are 3.34 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗