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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 505 records · Page 28
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on AlCrCo2 by Materials Project

Co2CrAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cr is bonded in a body-centered cubic geometry to eight equivalent Co atoms. All Cr–Co bond lengths are 2.47 Å. Co is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent Al atoms. All Co–Al bond lengths are 2.47 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AlFeCo2 by Materials Project

Co2FeAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Al atoms. All Fe–Co bond lengths are 2.47 Å. All Fe–Al bond lengths are 2.85 Å. Co is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Al atoms. All Co–Al bond lengths are 2.47 Å. Al is bonded in a distorted body-centered cubic geometry to six equivalent Fe and eight equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AlCrNi2 by Materials Project

CrNi2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cr is bonded in a body-centered cubic geometry to eight equivalent Ni atoms. All Cr–Ni bond lengths are 2.51 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Cr 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 HfAlCu2 by Materials Project

AlCu2Hf 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 eight equivalent Cu atoms. All Hf–Cu bond lengths are 2.68 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Al atoms. All Cu–Al bond lengths are 2.68 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
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↗