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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 397 records · Page 22
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Pm2CuPt by Materials Project

Pm2PtCu 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 Pt and four equivalent Cu atoms. All Pm–Pt bond lengths are 3.10 Å. All Pm–Cu bond lengths are 3.10 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CuRh by Materials Project

Pm2RhCu 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 Rh and four equivalent Cu atoms. All Pm–Rh bond lengths are 3.07 Å. All Pm–Cu bond lengths are 3.07 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CuRu by Materials Project

Pm2RuCu 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 Ru and four equivalent Cu atoms. All Pm–Ru bond lengths are 3.02 Å. All Pm–Cu bond lengths are 3.02 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPm2Rh by Materials Project

LiPm2Rh 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 3.11 Å. Pm is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms. All Pm–Rh bond lengths are 3.11 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPm2Ru by Materials Project

LiPm2Ru 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 3.07 Å. Pm is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Pm–Ru bond lengths are 3.07 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CuSn by Materials Project

Pm2CuSn 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 Cu and four equivalent Sn atoms. All Pm–Cu bond lengths are 3.23 Å. All Pm–Sn bond lengths are 3.23 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2GeAu by Materials Project

Pm2AuGe 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 Au and four equivalent Ge atoms. All Pm–Au bond lengths are 3.19 Å. All Pm–Ge bond lengths are 3.19 Å. Au 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 Pm2GePd by Materials Project

Pm2PdGe 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 Pd and four equivalent Ge atoms. All Pm–Pd bond lengths are 3.16 Å. All Pm–Ge bond lengths are 3.16 Å. Pd 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 Pm2HgGe by Materials Project

Pm2HgGe 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 Hg and four equivalent Ge atoms. All Pm–Hg bond lengths are 3.23 Å. All Pm–Ge bond lengths are 3.23 Å. Hg 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 Pm2MgSi by Materials Project

MgPm2Si 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 Pm atoms. All Mg–Pm bond lengths are 3.19 Å. Pm is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Si atoms. All Pm–Si bond lengths are 3.19 Å. Si is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPm2Si by Materials Project

LiPm2Si 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 3.13 Å. Pm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Pm–Si bond lengths are 3.13 Å. Si is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2MgAl by Materials Project

MgPm2Al 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 Pm atoms. All Mg–Pm bond lengths are 3.26 Å. Pm is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Al atoms. All Pm–Al bond lengths are 3.26 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2MgSn by Materials Project

MgPm2Sn 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 Pm atoms. All Mg–Pm bond lengths are 3.32 Å. Pm is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Pm–Sn bond lengths are 3.32 Å. Sn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2MgTl by Materials Project

MgPm2Tl 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 Pm atoms. All Mg–Pm bond lengths are 3.35 Å. Pm is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tl atoms. All Pm–Tl bond lengths are 3.35 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2MgGa by Materials Project

MgPm2Ga 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 Pm atoms. All Mg–Pm bond lengths are 3.25 Å. Pm is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ga atoms. All Pm–Ga bond lengths are 3.25 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2NiIr by Materials Project

Pm2IrNi 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 Ni atoms. All Pm–Ir bond lengths are 3.03 Å. All Pm–Ni bond lengths are 3.03 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2NiRh by Materials Project

Pm2RhNi 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 Rh and four equivalent Ni atoms. All Pm–Rh bond lengths are 3.02 Å. All Pm–Ni bond lengths are 3.02 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2IrAu by Materials Project

Pm2IrAu 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 Au atoms. All Pm–Ir bond lengths are 3.12 Å. All Pm–Au bond lengths are 3.12 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗