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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 667 records · Page 37
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on MnAlPd2 by Materials Project

Pd2MnAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Mn–Pd bond lengths are 2.68 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Pd–Al bond lengths are 2.68 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnAlPt2 by Materials Project

MnPt2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Mn–Pt bond lengths are 2.69 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Pt–Al bond lengths are 2.69 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnAlRh2 by Materials Project

Rh2MnAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mn–Rh bond lengths are 2.62 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Rh–Al bond lengths are 2.62 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Mn2AlV by Materials Project

Mn2VAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to eight equivalent Mn atoms. All V–Mn bond lengths are 2.52 Å. Mn is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Al atoms. All Mn–Al bond lengths are 2.52 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScAlNi2 by Materials Project

AlNi2Sc 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 eight equivalent Ni atoms. All Sc–Ni bond lengths are 2.62 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Al atoms. All Ni–Al bond lengths are 2.62 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AlVNi2 by Materials Project

Ni2VAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to eight equivalent Ni atoms. All V–Ni bond lengths are 2.51 Å. Ni is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Al atoms. All Ni–Al bond lengths are 2.51 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrMg2Ag by Materials Project

Mg2PrAg 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 Pr and four equivalent Ag atoms. All Mg–Pr bond lengths are 3.12 Å. All Mg–Ag bond lengths are 3.12 Å. Pr is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Ag atoms. All Pr–Ag bond lengths are 3.61 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Pr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrCdCu2 by Materials Project

ZrCu2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to eight equivalent Cu atoms. All Zr–Cu bond lengths are 2.78 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Cd atoms. All Cu–Cd bond lengths are 2.78 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2CdPb by Materials Project

Li2CdPb 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 Cd and four equivalent Pb atoms. All Li–Cd bond lengths are 2.98 Å. All Li–Pb bond lengths are 2.98 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Li atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScGaCu2 by Materials Project

ScCu2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a distorted body-centered cubic geometry to eight equivalent Cu and six equivalent Ga atoms. All Sc–Cu bond lengths are 2.68 Å. All Sc–Ga bond lengths are 3.09 Å. Cu is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Ga atoms. All Cu–Ga bond lengths are 2.68 Å. Ga is bonded in a distorted body-centered cubic geometry to six equivalent Sc and eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrZnCu2 by Materials Project

ZrCu2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to eight equivalent Cu atoms. All Zr–Cu bond lengths are 2.69 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Zn atoms. All Cu–Zn bond lengths are 2.69 Å. Zn is bonded in a distorted body-centered cubic geometry to eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErInPd2 by Materials Project

ErPd2In 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 eight equivalent Pd atoms. All Er–Pd bond lengths are 2.93 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent In atoms. All Pd–In bond lengths are 2.93 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScGaNi2 by Materials Project

ScNi2Ga 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 eight equivalent Ni and six equivalent Ga atoms. All Sc–Ni bond lengths are 2.62 Å. All Sc–Ga bond lengths are 3.02 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Ga atoms. All Ni–Ga bond lengths are 2.62 Å. Ga is bonded in a distorted body-centered cubic geometry to six equivalent Sc and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2ZnSn by Materials Project

Li2ZnSn 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 Zn and four equivalent Sn atoms. All Li–Zn bond lengths are 2.82 Å. All Li–Sn bond lengths are 2.82 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAl2Ir by Materials Project

LiIrAl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Ir and eight equivalent Al atoms. All Li–Ir bond lengths are 3.02 Å. All Li–Al bond lengths are 2.62 Å. Ir is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Al atoms. All Ir–Al bond lengths are 2.62 Å. Al is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NiSnRh2 by Materials Project

Rh2NiSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rh is bonded in a body-centered cubic geometry to four equivalent Ni and four equivalent Sn atoms. All Rh–Ni bond lengths are 2.69 Å. All Rh–Sn bond lengths are 2.69 Å. Ni is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ni3Sn by Materials Project

Ni3Sn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Sn atoms. All Ni–Ni bond lengths are 2.56 Å. All Ni–Sn bond lengths are 2.96 Å. In the second Ni site, Ni is bonded in a distorted body-centered cubic geometry to four equivalent Ni and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.56 Å. Sn is bonded in a distorted body-centered cubic geometry to fourteen Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbAlRu2 by Materials Project

NbRu2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Nb–Ru bond lengths are 2.69 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Nb and four equivalent Al atoms. All Ru–Al bond lengths are 2.69 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗