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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 1,171 records · Page 65
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on PaCdPt2 by Materials Project

PaPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Pa–Pt bond lengths are 2.98 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.98 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaGaNi2 by Materials Project

PaNi2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Ni and six equivalent Ga atoms. All Pa–Ni bond lengths are 2.76 Å. All Pa–Ga bond lengths are 3.18 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Ga atoms. All Ni–Ga bond lengths are 2.76 Å. Ga is bonded in a distorted body-centered cubic geometry to six equivalent Pa and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2ReIr by Materials Project

Hf2ReIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Ir atoms. All Hf–Re bond lengths are 2.83 Å. All Hf–Ir bond lengths are 2.83 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaGaTc2 by Materials Project

PaTc2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Pa–Tc bond lengths are 2.83 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Pa3+ and four equivalent Ga3+ atoms. All Tc–Ga bond lengths are 2.83 Å. Ga3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoMgZn2 by Materials Project

MgHoZn2 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 Zn atoms. All Mg–Zn bond lengths are 2.96 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Ho–Zn bond lengths are 2.96 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2IrPd by Materials Project

Er2IrPd 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 Ir and four equivalent Pd atoms. All Er–Ir bond lengths are 2.97 Å. All Er–Pd bond lengths are 2.97 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2IrRh by Materials Project

Er2IrRh 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 Ir and four equivalent Rh atoms. All Er–Ir bond lengths are 2.94 Å. All Er–Rh bond lengths are 2.94 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaMn2Al by Materials Project

PaMn2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a distorted body-centered cubic geometry to eight equivalent Mn atoms. All Pa–Mn bond lengths are 2.73 Å. Mn is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Al atoms. All Mn–Al bond lengths are 2.73 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaNi2Sb by Materials Project

PaNi2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Sb atoms. All Pa–Ni bond lengths are 2.83 Å. All Pa–Sb bond lengths are 3.27 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Sb atoms. All Ni–Sb bond lengths are 2.83 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Pa and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2TlAg by Materials Project

Ho2AgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Tl atoms. All Ho–Ag bond lengths are 3.21 Å. All Ho–Tl bond lengths are 3.21 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2TlCd by Materials Project

Ho2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Ho–Cd bond lengths are 3.25 Å. All Ho–Tl bond lengths are 3.25 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cu2PdAu by Materials Project

PdAuCu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pd is bonded in a distorted body-centered cubic geometry to eight equivalent Cu atoms. All Pd–Cu bond lengths are 2.64 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Cu atoms. All Au–Cu bond lengths are 2.64 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2ZnAu by Materials Project

Sc2AuZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Zn atoms. All Sc–Au bond lengths are 2.93 Å. All Sc–Zn bond lengths are 2.93 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2ZnPt by Materials Project

Sc2PtZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Zn atoms. All Sc–Pt bond lengths are 2.87 Å. All Sc–Zn bond lengths are 2.87 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2ZnRu by Materials Project

Sc2RuZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Zn atoms. All Sc–Ru bond lengths are 2.84 Å. All Sc–Zn bond lengths are 2.84 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Zn is bonded in a distorted body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaCdHg2 by Materials Project

LaHg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All La–Hg bond lengths are 3.23 Å. Hg is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.23 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyAlAg2 by Materials Project

DyAg2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Dy–Ag bond lengths are 2.96 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Al atoms. All Ag–Al bond lengths are 2.96 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeAlRh2 by Materials Project

BeRh2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Be–Rh bond lengths are 2.52 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Al atoms. All Rh–Al bond lengths are 2.52 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗