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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 1,531 records · Page 85
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DOE OSTI2020

Materials Data on NbSiTc2 by Materials Project

NbTc2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Nb–Tc bond lengths are 2.68 Å. Tc3- is bonded in a distorted body-centered cubic geometry to four equivalent Nb2+ and four equivalent Si4+ atoms. All Tc–Si bond lengths are 2.68 Å. Si4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoCdPt2 by Materials Project

HoPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Ho–Pt bond lengths are 2.93 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.93 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2AlZn by Materials Project

Ho2ZnAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Al atoms. All Ho–Zn bond lengths are 3.10 Å. All Ho–Al bond lengths are 3.10 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2MoIr by Materials Project

Hf2MoIr 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 four equivalent Mo and four equivalent Ir atoms. All Hf–Mo bond lengths are 2.84 Å. All Hf–Ir bond lengths are 2.84 Å. Mo is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2CoOs by Materials Project

Ho2OsCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Co atoms. All Ho–Os bond lengths are 2.92 Å. All Ho–Co bond lengths are 2.92 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfInCo2 by Materials Project

HfCo2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent In atoms. All Hf–Co bond lengths are 2.69 Å. All Hf–In bond lengths are 3.11 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Hf and four equivalent In atoms. All Co–In bond lengths are 2.69 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Hf and eight equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaGaAu2 by Materials Project

PaAu2Ga 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 3.00 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Ga atoms. All Au–Ga bond lengths are 3.00 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2CdGe by Materials Project

Yb2CdGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Ge atoms. All Yb–Cd bond lengths are 3.18 Å. All Yb–Ge bond lengths are 3.18 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfInPd2 by Materials Project

Pd2HfIn 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 Pd atoms. All Hf–Pd bond lengths are 2.86 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent In atoms. All Pd–In bond lengths are 2.86 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2TlPb by Materials Project

Yb2TlPb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to four equivalent Tl and four equivalent Pb atoms. All Yb–Tl bond lengths are 3.37 Å. All Yb–Pb bond lengths are 3.37 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2TlCd by Materials Project

Yb2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Yb–Cd bond lengths are 3.31 Å. All Yb–Tl bond lengths are 3.31 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoMgRh2 by Materials Project

MgHoRh2 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 eight equivalent Rh atoms. All Mg–Rh bond lengths are 2.84 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ho–Rh bond lengths are 2.84 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoMgTl2 by Materials Project

MgHoTl2 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 eight equivalent Tl atoms. All Mg–Tl bond lengths are 3.22 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Ho–Tl bond lengths are 3.22 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Gd2MgIn by Materials Project

MgGd2In 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 eight equivalent Gd atoms. All Mg–Gd bond lengths are 3.28 Å. Gd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent In atoms. All Gd–In bond lengths are 3.28 Å. In is bonded in a body-centered cubic geometry to eight equivalent Gd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiYb2Ga by Materials Project

LiYb2Ga 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 Yb atoms. All Li–Yb bond lengths are 3.21 Å. Yb is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Yb–Ga bond lengths are 3.21 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAcTe2 by Materials Project

LiAcTe2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Li–Te bond lengths are 3.43 Å. Ac3+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Ac–Te bond lengths are 3.43 Å. Te2- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Ac3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2MgIn by Materials Project

MgYb2In 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 eight equivalent Yb atoms. All Mg–Yb bond lengths are 3.34 Å. Yb is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent In atoms. All Yb–In bond lengths are 3.34 Å. In is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiYb2Ir by Materials Project

LiYb2Ir 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 Yb atoms. All Li–Yb bond lengths are 3.01 Å. Yb is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All Yb–Ir bond lengths are 3.01 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗