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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 721 records · Page 40
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on VNi2Sn by Materials Project

VNi2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Sn atoms. All V–Ni bond lengths are 2.61 Å. All V–Sn bond lengths are 3.02 Å. Ni is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.61 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent V and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyInAg2 by Materials Project

DyAg2In 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 and six equivalent In atoms. All Dy–Ag bond lengths are 3.04 Å. All Dy–In bond lengths are 3.51 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent In atoms. All Ag–In bond lengths are 3.04 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Dy and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DySnPd2 by Materials Project

Pd2DySn 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 Pd and six equivalent Sn atoms. All Dy–Pd bond lengths are 2.94 Å. All Dy–Sn bond lengths are 3.40 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.94 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Dy and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScInCu2 by Materials Project

ScCu2In 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 Cu and six equivalent In atoms. All Sc–Cu bond lengths are 2.78 Å. All Sc–In bond lengths are 3.21 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent In atoms. All Cu–In bond lengths are 2.78 Å. In 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 MnGaCo2 by Materials Project

Co2MnGa 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 Co and six equivalent Ga atoms. All Mn–Co bond lengths are 2.48 Å. All Mn–Ga bond lengths are 2.86 Å. Co is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ga atoms. All Co–Ga bond lengths are 2.48 Å. Ga is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaGaNi2 by Materials Project

TaNi2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to eight equivalent Ni and six equivalent Ga atoms. All Ta–Ni bond lengths are 2.59 Å. All Ta–Ga bond lengths are 2.99 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Ga atoms. All Ni–Ga bond lengths are 2.59 Å. Ga is bonded in a distorted body-centered cubic geometry to six equivalent Ta and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InFeCo2 by Materials Project

Co2FeIn 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 atoms. All Fe–Co bond lengths are 2.59 Å. Co is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent In atoms. All Co–In bond lengths are 2.59 Å. In is bonded in a body-centered cubic geometry to eight equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Mn2VGa by Materials Project

Mn2VGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a distorted 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 Ga atoms. All Mn–Ga bond lengths are 2.52 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScInNi2 by Materials Project

ScNi2In 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 In atoms. All Sc–Ni bond lengths are 2.72 Å. All Sc–In bond lengths are 3.14 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent In atoms. All Ni–In bond lengths are 2.72 Å. In 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 VCo2Sn by Materials Project

Co2VSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Sn atoms. All V–Co bond lengths are 2.61 Å. All V–Sn bond lengths are 3.01 Å. Co is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sn atoms. All Co–Sn bond lengths are 2.61 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent V and eight equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmInCu2 by Materials Project

SmCu2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a distorted body-centered cubic geometry to eight equivalent Cu and six equivalent In atoms. All Sm–Cu bond lengths are 2.91 Å. All Sm–In bond lengths are 3.36 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent In atoms. All Cu–In bond lengths are 2.91 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Sm and eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on FeCu2Sn by Materials Project

FeCu2Sn 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 Cu atoms. All Fe–Cu bond lengths are 2.66 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Sn atoms. All Cu–Sn bond lengths are 2.66 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VGaFe2 by Materials Project

Fe2VGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Ga atoms. All V–Fe bond lengths are 2.48 Å. All V–Ga bond lengths are 2.86 Å. Fe is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Ga atoms. All Fe–Ga bond lengths are 2.48 Å. Ga is bonded in a distorted body-centered cubic geometry to six equivalent V and eight equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Fe3Si by Materials Project

Fe3Si is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Si atoms. All Fe–Fe bond lengths are 2.43 Å. All Fe–Si bond lengths are 2.43 Å. In the second Fe site, Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Si atoms. All Fe–Si bond lengths are 2.80 Å. Si is bonded in a distorted body-centered cubic geometry to fourteen Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnNi2Ge by Materials Project

Ni2MnGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Ge atoms. All Mn–Ni bond lengths are 2.51 Å. All Mn–Ge bond lengths are 2.90 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ge atoms. All Ni–Ge bond lengths are 2.51 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on FeCo2Ge by Materials Project

Co2FeGe 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 Ge atoms. All Fe–Co bond lengths are 2.48 Å. All Fe–Ge bond lengths are 2.86 Å. Co is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Ge atoms. All Co–Ge bond lengths are 2.48 Å. Ge 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 TbInAg2 by Materials Project

TbAg2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent In atoms. All Tb–Ag bond lengths are 3.04 Å. All Tb–In bond lengths are 3.51 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent In atoms. All Ag–In bond lengths are 3.04 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Tb and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiInNi2 by Materials Project

TiNi2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Ni atoms. All Ti–Ni bond lengths are 2.65 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent In atoms. All Ni–In bond lengths are 2.65 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗