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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 1,495 records · Page 83
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Ca2PdAu by Materials Project

Ca2PdAu 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 four equivalent Pd and four equivalent Au atoms. All Ca–Pd bond lengths are 3.12 Å. All Ca–Au bond lengths are 3.12 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiMgTl2 by Materials Project

LiMgTl2 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 3.13 Å. Mg is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Mg–Tl bond lengths are 3.13 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiMg2Ag by Materials Project

LiMg2Ag 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 Mg atoms. All Li–Mg bond lengths are 2.89 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ag atoms. All Mg–Ag bond lengths are 2.89 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbSnAu2 by Materials Project

TbAu2Sn 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 Au atoms. All Tb–Au bond lengths are 3.06 Å. Au is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Sn atoms. All Au–Sn bond lengths are 3.06 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbSnRh2 by Materials Project

TbRh2Sn 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 Rh and six equivalent Sn atoms. All Tb–Rh bond lengths are 2.89 Å. All Tb–Sn bond lengths are 3.34 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.89 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Tb and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd2MgTl by Materials Project

MgNd2Tl 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 Nd atoms. All Mg–Nd bond lengths are 3.37 Å. Nd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tl atoms. All Nd–Tl bond lengths are 3.37 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrCdPd2 by Materials Project

ZrPd2Cd 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 Pd atoms. All Zr–Pd bond lengths are 2.87 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.87 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NpGaRh2 by Materials Project

NpRh2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Np is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Np–Rh bond lengths are 2.80 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Np and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.80 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd2MgAl by Materials Project

MgNd2Al 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 Nd atoms. All Mg–Nd bond lengths are 3.29 Å. Nd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Al atoms. All Nd–Al bond lengths are 3.29 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd2IrRh by Materials Project

Nd2IrRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Rh atoms. All Nd–Ir bond lengths are 3.07 Å. All Nd–Rh bond lengths are 3.07 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Nd atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiMg2Pt by Materials Project

LiMg2Pt 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 Mg and six equivalent Pt atoms. All Li–Mg bond lengths are 2.78 Å. All Li–Pt bond lengths are 3.21 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms. All Mg–Pt bond lengths are 2.78 Å. Pt is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbCdRh2 by Materials Project

TbRh2Cd 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 Rh atoms. All Tb–Rh bond lengths are 2.89 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.89 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaSmCd2 by Materials Project

CaSmCd2 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 Cd atoms. All Ca–Cd bond lengths are 3.31 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Sm–Cd bond lengths are 3.31 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd2IrPd by Materials Project

Nd2IrPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Pd atoms. All Nd–Ir bond lengths are 3.10 Å. All Nd–Pd bond lengths are 3.10 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Nd atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZnCuAu2 by Materials Project

Au2CuZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Au is bonded in a body-centered cubic geometry to four equivalent Cu and four equivalent Zn atoms. All Au–Cu bond lengths are 2.72 Å. All Au–Zn bond lengths are 2.72 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Au atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoZnRh2 by Materials Project

HoRh2Zn 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 Rh atoms. All Ho–Rh bond lengths are 2.79 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Zn atoms. All Rh–Zn bond lengths are 2.79 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2IrRh by Materials Project

Ho2IrRh 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 Ir and four equivalent Rh atoms. All Ho–Ir bond lengths are 2.96 Å. All Ho–Rh bond lengths are 2.96 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoThTc2 by Materials Project

ThHoTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Th–Tc bond lengths are 3.00 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Ho–Tc bond lengths are 3.00 Å. Tc is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Ho atoms.

36 MATERIALS SCIENCE↗