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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 343 records · Page 19
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Li2PmGa by Materials Project

Li2PmGa 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 four equivalent Pm and four equivalent Ga atoms. All Li–Pm bond lengths are 2.91 Å. All Li–Ga bond lengths are 2.91 Å. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Ga atoms. All Pm–Ga bond lengths are 3.37 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPm2Ga by Materials Project

LiPm2Ga 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 3.20 Å. Pm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Pm–Ga bond lengths are 3.20 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPm2Ge by Materials Project

LiPm2Ge 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 3.16 Å. Pm is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ge atoms. All Pm–Ge bond lengths are 3.16 Å. Ge is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPm2Ir by Materials Project

LiPm2Ir 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 3.10 Å. Pm is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All Pm–Ir bond lengths are 3.10 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2ZnPb by Materials Project

Pm2ZnPb 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 Pb atoms. All Pm–Zn bond lengths are 3.29 Å. All Pm–Pb bond lengths are 3.29 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2ZnRu by Materials Project

Pm2RuZn 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 Zn atoms. All Pm–Ru bond lengths are 3.09 Å. All Pm–Zn bond lengths are 3.09 Å. Ru 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 Pm2ZnSi by Materials Project

Pm2ZnSi 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 Si atoms. All Pm–Zn bond lengths are 3.13 Å. All Pm–Si bond lengths are 3.13 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2ZnSn by Materials Project

Pm2ZnSn 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 Sn atoms. All Pm–Zn bond lengths are 3.26 Å. All Pm–Sn bond lengths are 3.26 Å. Zn 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 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 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 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 PmAgHg2 by Materials Project

PmAgHg2 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 six equivalent Ag and eight equivalent Hg atoms. All Pm–Ag bond lengths are 3.61 Å. All Pm–Hg bond lengths are 3.13 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.13 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Ag 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 PmAg2Sn by Materials Project

PmAg2Sn 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 Sn atoms. All Pm–Ag bond lengths are 3.09 Å. All Pm–Sn bond lengths are 3.57 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Pm and four equivalent Sn atoms. All Ag–Sn bond lengths are 3.09 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmBiPd2 by Materials Project

PmPd2Bi 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 Pd and six equivalent Bi atoms. All Pm–Pd bond lengths are 3.05 Å. All Pm–Bi bond lengths are 3.52 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Bi atoms. All Pd–Bi bond lengths are 3.05 Å. Bi is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmCdAg2 by Materials Project

PmAg2Cd 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 and six equivalent Cd atoms. All Pm–Ag bond lengths are 3.09 Å. All Pm–Cd bond lengths are 3.56 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.09 Å. Cd 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 PmCu2Sn by Materials Project

PmCu2Sn 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 Cu and six equivalent Sn atoms. All Pm–Cu bond lengths are 2.92 Å. All Pm–Sn bond lengths are 3.37 Å. Cu is bonded in a distorted body-centered cubic geometry to four equivalent Pm and four equivalent Sn atoms. All Cu–Sn bond lengths are 2.92 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗