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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 1,225 records · Page 68
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DOE OSTI2020

Materials Data on Sc2CuTc by Materials Project

Sc2TcCu 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 Tc and four equivalent Cu atoms. All Sc–Tc bond lengths are 2.81 Å. All Sc–Cu bond lengths are 2.81 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiBe2Ir by Materials Project

LiBe2Ir 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 eight equivalent Be and six equivalent Ir atoms. All Li–Be bond lengths are 2.38 Å. All Li–Ir bond lengths are 2.75 Å. Be is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All Be–Ir bond lengths are 2.38 Å. Ir is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Be atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2TcAu by Materials Project

Sc2TcAu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc2+ is bonded in a body-centered cubic geometry to four equivalent Tc3- and four equivalent Au1- atoms. All Sc–Tc bond lengths are 2.87 Å. All Sc–Au bond lengths are 2.87 Å. Tc3- is bonded in a distorted body-centered cubic geometry to eight equivalent Sc2+ atoms. Au1- is bonded in a body-centered cubic geometry to eight equivalent Sc2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2TcAg by Materials Project

Sc2TcAg 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 Tc and four equivalent Ag atoms. All Sc–Tc bond lengths are 2.88 Å. All Sc–Ag bond lengths are 2.88 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2TcPd by Materials Project

Sc2TcPd 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 Tc and four equivalent Pd atoms. All Sc–Tc bond lengths are 2.83 Å. All Sc–Pd bond lengths are 2.83 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2TcNi by Materials Project

Sc2TcNi 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 Tc and four equivalent Ni atoms. All Sc–Tc bond lengths are 2.78 Å. All Sc–Ni bond lengths are 2.78 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2AgOs by Materials Project

Sc2OsAg 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 Os and four equivalent Ag atoms. All Sc–Os bond lengths are 2.87 Å. All Sc–Ag bond lengths are 2.87 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2AgIr by Materials Project

Sc2IrAg 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 Ir and four equivalent Ag atoms. All Sc–Ir bond lengths are 2.88 Å. All Sc–Ag bond lengths are 2.88 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaAlRu2 by Materials Project

Ru2AlTa 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 Ru atoms. All Ta–Ru bond lengths are 2.68 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Al atoms. All Ru–Al bond lengths are 2.68 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2AgRu by Materials Project

Sc2RuAg 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 Ag atoms. All Sc–Ru bond lengths are 2.87 Å. All Sc–Ag bond lengths are 2.87 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GaCuRh2 by Materials Project

Rh2CuGa 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 Cu and four equivalent Ga atoms. All Rh–Cu bond lengths are 2.60 Å. All Rh–Ga bond lengths are 2.60 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2AlOs by Materials Project

Sc2OsAl 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 Os and four equivalent Al atoms. All Sc–Os bond lengths are 2.85 Å. All Sc–Al bond lengths are 2.85 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiErTl2 by Materials Project

LiErTl2 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 Tl atoms. All Li–Tl bond lengths are 3.17 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Er–Tl bond lengths are 3.17 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiEr2Al by Materials Project

LiEr2Al 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 Er atoms. All Li–Er bond lengths are 3.13 Å. Er is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Er–Al bond lengths are 3.13 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La2CuIr by Materials Project

La2IrCu 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 four equivalent Ir and four equivalent Cu atoms. All La–Ir bond lengths are 3.14 Å. All La–Cu bond lengths are 3.14 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent La atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent La atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2AlTc by Materials Project

Sc2TcAl 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 Tc and four equivalent Al atoms. All Sc–Tc bond lengths are 2.87 Å. All Sc–Al bond lengths are 2.87 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiTm2Tc by Materials Project

LiTm2Tc 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 Tm atoms. All Li–Tm bond lengths are 2.98 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tc atoms. All Tm–Tc bond lengths are 2.98 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2AlRu by Materials Project

Sc2RuAl 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 Al atoms. All Sc–Ru bond lengths are 2.86 Å. All Sc–Al bond lengths are 2.86 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗