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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 379 records · Page 21
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DOE OSTI2020

Materials Data on PmSnRh2 by Materials Project

PmRh2Sn 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 Rh and six equivalent Sn atoms. All Pm–Rh bond lengths are 2.93 Å. All Pm–Sn bond lengths are 3.38 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.93 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmSnPd2 by Materials Project

PmPd2Sn 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 Sn atoms. All Pm–Pd bond lengths are 2.99 Å. All Pm–Sn bond lengths are 3.46 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.99 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmZn2Ag by Materials Project

PmAgZn2 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 Zn atoms. All Pm–Ag bond lengths are 3.41 Å. All Pm–Zn bond lengths are 2.96 Å. Ag is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Zn atoms. All Ag–Zn bond lengths are 2.96 Å. Zn 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 PmZn2Cd by Materials Project

PmCdZn2 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 Cd and eight equivalent Zn atoms. All Pm–Cd bond lengths are 3.47 Å. All Pm–Zn bond lengths are 3.00 Å. Cd is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Zn atoms. All Cd–Zn bond lengths are 3.00 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmZn2Au by Materials Project

PmAuZn2 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 Au and eight equivalent Zn atoms. All Pm–Au bond lengths are 3.38 Å. All Pm–Zn bond lengths are 2.93 Å. Au is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Zn atoms. All Au–Zn bond lengths are 2.93 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2AgIr by Materials Project

Pm2IrAg 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 Ag atoms. All Pm–Ir bond lengths are 3.13 Å. All Pm–Ag bond lengths are 3.13 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2AgGe by Materials Project

Pm2AgGe 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 Ag and four equivalent Ge atoms. All Pm–Ag bond lengths are 3.19 Å. All Pm–Ge bond lengths are 3.19 Å. Ag 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 Pm2AgPt by Materials Project

Pm2PtAg 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 Ag atoms. All Pm–Pt bond lengths are 3.16 Å. All Pm–Ag bond lengths are 3.16 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2AgSn by Materials Project

Pm2AgSn 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 Ag and four equivalent Sn atoms. All Pm–Ag bond lengths are 3.29 Å. All Pm–Sn bond lengths are 3.29 Å. Ag 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 Pm2AgRu by Materials Project

Pm2RuAg 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 Ag atoms. All Pm–Ru bond lengths are 3.12 Å. All Pm–Ag bond lengths are 3.12 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CdGe by Materials Project

Pm2CdGe 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 Cd and four equivalent Ge atoms. All Pm–Cd bond lengths are 3.23 Å. All Pm–Ge bond lengths are 3.23 Å. Cd 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 Pm2CdIn by Materials Project

Pm2CdIn 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 Cd and four equivalent In atoms. All Pm–Cd bond lengths are 3.34 Å. All Pm–In bond lengths are 3.34 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. In is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CdSi by Materials Project

Pm2CdSi 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 Cd and four equivalent Si atoms. All Pm–Cd bond lengths are 3.21 Å. All Pm–Si bond lengths are 3.21 Å. Cd 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 Pm2CdSn by Materials Project

Pm2CdSn 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 Cd and four equivalent Sn atoms. All Pm–Cd bond lengths are 3.32 Å. All Pm–Sn bond lengths are 3.32 Å. Cd 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 Pm2CoIr by Materials Project

Pm2IrCo 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 Co atoms. All Pm–Ir bond lengths are 3.03 Å. All Pm–Co bond lengths are 3.03 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CuGe by Materials Project

Pm2CuGe 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 Ge atoms. All Pm–Cu bond lengths are 3.12 Å. All Pm–Ge bond lengths are 3.12 Å. Cu 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 Pm2CuIr by Materials Project

Pm2IrCu 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 Cu atoms. All Pm–Ir bond lengths are 3.05 Å. All Pm–Cu bond lengths are 3.05 Å. Ir 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 Pm2CuOs by Materials Project

Pm2OsCu 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 Os and four equivalent Cu atoms. All Pm–Os bond lengths are 3.05 Å. All Pm–Cu bond lengths are 3.05 Å. Os 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↗