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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 1,513 records · Page 84
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DOE OSTI2020

Materials Data on Pm2SnPd by Materials Project

Pm2PdSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Sn atoms. All Pm–Pd bond lengths are 3.25 Å. All Pm–Sn bond lengths are 3.25 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2TlCd by Materials Project

Pm2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Pm–Cd bond lengths are 3.35 Å. All Pm–Tl bond lengths are 3.35 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiMg2Hg by Materials Project

LiMg2Hg 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 Mg atoms. All Li–Mg bond lengths are 2.94 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Hg atoms. All Mg–Hg bond lengths are 2.94 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiNbRh2 by Materials Project

LiNbRh2 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 Rh atoms. All Li–Rh bond lengths are 2.67 Å. Nb is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms. All Nb–Rh bond lengths are 2.67 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd2SnHg by Materials Project

Nd2HgSn 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 Hg and four equivalent Sn atoms. All Nd–Hg bond lengths are 3.34 Å. All Nd–Sn bond lengths are 3.34 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Nd atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoSnRh2 by Materials Project

HoRh2Sn 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 and six equivalent Sn atoms. All Ho–Rh bond lengths are 2.88 Å. All Ho–Sn bond lengths are 3.32 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.88 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Ho and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcCdHg2 by Materials Project

AcHg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ac–Hg bond lengths are 3.31 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.31 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2OsW by Materials Project

Ta2WOs 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 four equivalent W and four equivalent Os atoms. All Ta–W bond lengths are 2.78 Å. All Ta–Os bond lengths are 2.78 Å. W is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Os is bonded in a body-centered cubic geometry to eight equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoMgAu2 by Materials Project

MgHoAu2 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 Au atoms. All Mg–Au bond lengths are 3.00 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Ho–Au bond lengths are 3.00 Å. Au 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 Zn2NiRh by Materials Project

RhNiZn2 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 eight equivalent Zn atoms. All Rh–Zn bond lengths are 2.57 Å. Ni is bonded in a distorted body-centered cubic geometry to eight equivalent Zn atoms. All Ni–Zn bond lengths are 2.57 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd2NiIr by Materials Project

Nd2IrNi 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 Ni atoms. All Nd–Ir bond lengths are 3.07 Å. All Nd–Ni bond lengths are 3.07 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Nd atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoSbRh2 by Materials Project

HoRh2Sb 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 and six equivalent Sb atoms. All Ho–Rh bond lengths are 2.88 Å. All Ho–Sb bond lengths are 3.33 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.88 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Ho and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZnCuPd2 by Materials Project

Pd2CuZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to four equivalent Cu and four equivalent Zn atoms. All Pd–Cu bond lengths are 2.63 Å. All Pd–Zn bond lengths are 2.63 Å. Cu is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdTlAu2 by Materials Project

NdAu2Tl 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 eight equivalent Au atoms. All Nd–Au bond lengths are 3.13 Å. Au is bonded in a body-centered cubic geometry to four equivalent Nd and four equivalent Tl atoms. All Au–Tl bond lengths are 3.13 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdSnAu2 by Materials Project

NdAu2Sn 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 eight equivalent Au atoms. All Nd–Au bond lengths are 3.11 Å. Au is bonded in a body-centered cubic geometry to four equivalent Nd and four equivalent Sn atoms. All Au–Sn bond lengths are 3.11 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbGeRu2 by Materials Project

NbRu2Ge is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Nb–Ru bond lengths are 2.70 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Nb and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.70 Å. Ge is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2VOs by Materials Project

Ta2VOs 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 four equivalent V and four equivalent Os atoms. All Ta–V bond lengths are 2.75 Å. All Ta–Os bond lengths are 2.75 Å. V is bonded in a distorted body-centered cubic geometry to eight equivalent Ta and six equivalent Os atoms. All V–Os bond lengths are 3.17 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ta and six equivalent V atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfAlRh2 by Materials Project

HfRh2Al 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 Rh atoms. All Hf–Rh bond lengths are 2.73 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Al atoms. All Rh–Al bond lengths are 2.73 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗