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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 1,405 records · Page 78
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on PmMgCd2 by Materials Project

MgPmCd2 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 3.17 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Pm–Cd bond lengths are 3.17 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2CuPt by Materials Project

Er2PtCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Cu atoms. All Er–Pt bond lengths are 2.99 Å. All Er–Cu bond lengths are 2.99 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmMgRh2 by Materials Project

MgPmRh2 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 Rh atoms. All Mg–Rh bond lengths are 2.90 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pm–Rh bond lengths are 2.90 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaPmAu2 by Materials Project

NaPmAu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Na–Au bond lengths are 3.12 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pm–Au bond lengths are 3.12 Å. Au is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaPmHg2 by Materials Project

NaPmHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Na–Hg bond lengths are 3.23 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pm–Hg bond lengths are 3.23 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2CuRu by Materials Project

Er2RuCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Cu atoms. All Er–Ru bond lengths are 2.95 Å. All Er–Cu bond lengths are 2.95 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaPmTe2 by Materials Project

NaPmTe2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na1+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Na–Te bond lengths are 3.37 Å. Pm3+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Pm–Te bond lengths are 3.37 Å. Te2- is bonded in a body-centered cubic geometry to four equivalent Na1+ and four equivalent Pm3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba2BiAu by Materials Project

Ba2AuBi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Bi atoms. All Ba–Au bond lengths are 3.65 Å. All Ba–Bi bond lengths are 3.65 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Ba atoms. Bi is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaPmTl2 by Materials Project

NaPmTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Na–Tl bond lengths are 3.32 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Pm–Tl bond lengths are 3.32 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmSbAu2 by Materials Project

PmAu2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Au and six equivalent Sb3- atoms. All Pm–Au bond lengths are 3.12 Å. All Pm–Sb bond lengths are 3.60 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pm3+ and four equivalent Sb3- atoms. All Au–Sb bond lengths are 3.12 Å. Sb3- is bonded in a distorted body-centered cubic geometry to six equivalent Pm3+ and eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmSbRh2 by Materials Project

PmRh2Sb 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 Sb atoms. All Pm–Rh bond lengths are 2.93 Å. All Pm–Sb bond lengths are 3.38 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.93 Å. Sb 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 PmSnAu2 by Materials Project

PmAu2Sn 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 Au atoms. All Pm–Au bond lengths are 3.10 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Sn atoms. All Au–Sn bond lengths are 3.10 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
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 CaLaZn2 by Materials Project

CaLaZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Ca–Zn bond lengths are 3.23 Å. La is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All La–Zn bond lengths are 3.23 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent La 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 PmSmMg2 by Materials Project

Mg2SmPm 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 Sm and four equivalent Pm atoms. All Mg–Sm bond lengths are 3.34 Å. All Mg–Pm bond lengths are 3.34 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. Pm is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmTlAu2 by Materials Project

PmAu2Tl 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 Au atoms. All Pm–Au bond lengths are 3.12 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Tl atoms. All Au–Tl bond lengths are 3.12 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmTlAg2 by Materials Project

PmAg2Tl 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 atoms. All Pm–Ag bond lengths are 3.11 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Tl atoms. All Ag–Tl bond lengths are 3.11 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗