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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 307 records · Page 17
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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↗
DOE OSTI2020

Materials Data on Pm2IrPd by Materials Project

Pm2IrPd 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 Pd atoms. All Pm–Ir bond lengths are 3.08 Å. All Pm–Pd bond lengths are 3.08 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2NiRu by Materials Project

Pm2RuNi 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 Ni atoms. All Pm–Ru bond lengths are 3.02 Å. All Pm–Ni bond lengths are 3.02 Å. Ru 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 Pm2IrPt by Materials Project

Pm2IrPt 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 Pt atoms. All Pm–Ir bond lengths are 3.08 Å. All Pm–Pt bond lengths are 3.08 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2IrRh by Materials Project

Pm2IrRh 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 Rh atoms. All Pm–Ir bond lengths are 3.05 Å. All Pm–Rh bond lengths are 3.05 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2PdPt by Materials Project

Pm2PtPd 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 Pd atoms. All Pm–Pt bond lengths are 3.11 Å. All Pm–Pd bond lengths are 3.11 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2PdRh by Materials Project

Pm2RhPd 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 Pd atoms. All Pm–Rh bond lengths are 3.09 Å. All Pm–Pd bond lengths are 3.09 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2PtRh by Materials Project

Pm2RhPt 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 Pt atoms. All Pm–Rh bond lengths are 3.08 Å. All Pm–Pt bond lengths are 3.08 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2RuAu by Materials Project

Pm2RuAu 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 Au atoms. All Pm–Ru bond lengths are 3.11 Å. All Pm–Au bond lengths are 3.11 Å. Ru 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↗
DOE OSTI2020

Materials Data on Pm2IrRu by Materials Project

Pm2RuIr 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 Ir atoms. All Pm–Ru bond lengths are 3.04 Å. All Pm–Ir bond lengths are 3.04 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2PdRu by Materials Project

Pm2RuPd 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 Pd atoms. All Pm–Ru bond lengths are 3.07 Å. All Pm–Pd bond lengths are 3.07 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2RuRh by Materials Project

Pm2RuRh 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 Rh atoms. All Pm–Ru bond lengths are 3.04 Å. All Pm–Rh bond lengths are 3.04 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2SiAg by Materials Project

Pm2AgSi 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 Si atoms. All Pm–Ag bond lengths are 3.17 Å. All Pm–Si bond lengths are 3.17 Å. Ag 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 Pm2SnPd by Materials Project

Pm2PdSn 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 Sn atoms. All Pm–Pd bond lengths are 3.25 Å. All Pm–Sn bond lengths are 3.25 Å. Pd 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 Pm2TlCd by Materials Project

Pm2CdTl 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 Tl atoms. All Pm–Cd bond lengths are 3.35 Å. All Pm–Tl bond lengths are 3.35 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmSi3 by Materials Project

PmSi3 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Pm is bonded to twelve Si atoms to form a mixture of distorted face and corner-sharing PmSi12 cuboctahedra. There are a spread of Pm–Si bond distances ranging from 3.09–3.12 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded in a 10-coordinate geometry to four equivalent Pm and six Si atoms. There are two shorter (2.52 Å) and four longer (2.73 Å) Si–Si bond lengths. In the second Si site, Si is bonded in a 10-coordinate geometry to four equivalent Pm and six Si atoms. There are one shorter (2.52 Å) and two longer (2.73 Å) Si–Si bond lengths. In the third Si site, Si is bonded in a 10-coordinate geometry to four equivalent Pm and six Si atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2SnAu by Materials Project

Pm2AuSn 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 Sn atoms. All Pm–Au bond lengths are 3.28 Å. All Pm–Sn bond lengths are 3.28 Å. Au 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 Pm2SiPd by Materials Project

Pm2PdSi 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 Si atoms. All Pm–Pd bond lengths are 3.14 Å. All Pm–Si bond lengths are 3.14 Å. Pd 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↗