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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 1,333 records · Page 74
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DOE OSTI2020

Materials Data on Er2ZnIn by Materials Project

Er2ZnIn 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 Zn and four equivalent In atoms. All Er–Zn bond lengths are 3.16 Å. All Er–In bond lengths are 3.16 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Er atoms. In is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2ZnIr by Materials Project

Er2IrZn 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 Zn atoms. All Er–Ir bond lengths are 2.99 Å. All Er–Zn bond lengths are 2.99 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on FeSiTc2 by Materials Project

Tc2FeSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tc3- is bonded in a distorted body-centered cubic geometry to four equivalent Fe2+ and four equivalent Si4+ atoms. All Tc–Fe bond lengths are 2.57 Å. All Tc–Si bond lengths are 2.57 Å. Fe2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. Si4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GaCuPt2 by Materials Project

Pt2CuGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pt2- is bonded in a body-centered cubic geometry to four equivalent Cu1+ and four equivalent Ga3+ atoms. All Pt–Cu bond lengths are 2.65 Å. All Pt–Ga bond lengths are 2.65 Å. Cu1+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. Ga3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaLaAg2 by Materials Project

CaLaAg2 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 Ag atoms. All Ca–Ag bond lengths are 3.27 Å. La is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All La–Ag bond lengths are 3.27 Å. Ag 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 RbAcTe2 by Materials Project

RbAcTe2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Rb–Te bond lengths are 3.61 Å. Ac3+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Ac–Te bond lengths are 3.61 Å. Te2- is bonded in a body-centered cubic geometry to four equivalent Rb1+ and four equivalent Ac3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrSnAu2 by Materials Project

PrAu2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pr–Au bond lengths are 3.13 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pr and four equivalent Sn atoms. All Au–Sn bond lengths are 3.13 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaPbAu2 by Materials Project

PaAu2Pb 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 Au and six equivalent Pb atoms. All Pa–Au bond lengths are 3.11 Å. All Pa–Pb bond lengths are 3.59 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Pb atoms. All Au–Pb bond lengths are 3.11 Å. Pb is bonded in a distorted body-centered cubic geometry to six equivalent Pa and eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiScAu2 by Materials Project

LiScAu2 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 eight equivalent Au atoms. All Li–Au bond lengths are 2.86 Å. Sc is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Sc–Au bond lengths are 2.86 Å. Au is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaHgAu2 by Materials Project

PaAu2Hg 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 Au atoms. All Pa–Au bond lengths are 3.05 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Hg atoms. All Au–Hg bond lengths are 3.05 Å. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaInAu2 by Materials Project

PaAu2In 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 Au atoms. All Pa–Au bond lengths are 3.06 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent In atoms. All Au–In bond lengths are 3.06 Å. In is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaSnAu2 by Materials Project

PaAu2Sn 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 Au atoms. All Pa–Au bond lengths are 3.07 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Sn atoms. All Au–Sn bond lengths are 3.07 Å. Sn is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaSnPd2 by Materials Project

PaPd2Sn 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 Pd atoms. All Pa–Pd bond lengths are 2.98 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.98 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaInCu2 by Materials Project

PaCu2In 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 Cu atoms. All Pa–Cu bond lengths are 2.90 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent In atoms. All Cu–In bond lengths are 2.90 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaInPt2 by Materials Project

PaPt2In 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 Pt2- atoms. All Pa–Pt bond lengths are 2.98 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Pa3+ and four equivalent In1+ atoms. All Pt–In bond lengths are 2.98 Å. In1+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaTe2Au by Materials Project

PaAuTe2 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 Te2- atoms. All Pa–Te bond lengths are 3.22 Å. Au1+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Au–Te bond lengths are 3.22 Å. Te2- is bonded in a body-centered cubic geometry to four equivalent Pa3+ and four equivalent Au1+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaTlAu2 by Materials Project

PaAu2Tl 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 Au atoms. All Pa–Au bond lengths are 3.08 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Tl atoms. All Au–Tl bond lengths are 3.08 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaTiTc2 by Materials Project

PaTiTc2 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 2.84 Å. Ti3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Ti–Tc bond lengths are 2.84 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Pa3+ and four equivalent Ti3+ atoms.

36 MATERIALS SCIENCE↗