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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 775 records · Page 43
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DOE OSTI2020

Materials Data on DyInPd2 by Materials Project

DyPd2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Dy–Pd bond lengths are 2.95 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent In atoms. All Pd–In bond lengths are 2.95 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiMg2Ga by Materials Project

LiMg2Ga 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 2.89 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Mg–Ga bond lengths are 2.89 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiGaNi2 by Materials Project

Ni2TiGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Ni and six equivalent Ga atoms. All Ti–Ni bond lengths are 2.55 Å. All Ti–Ga bond lengths are 2.94 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Ga atoms. All Ni–Ga bond lengths are 2.55 Å. Ga is bonded in a distorted body-centered cubic geometry to six equivalent Ti and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VGaNi2 by Materials Project

VNi2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to eight equivalent Ni atoms. All V–Ni bond lengths are 2.51 Å. Ni is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Ga atoms. All Ni–Ga bond lengths are 2.51 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScGaPd2 by Materials Project

ScPd2Ga 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 eight equivalent Pd atoms. All Sc–Pd bond lengths are 2.77 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Ga atoms. All Pd–Ga bond lengths are 2.77 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgCdAg2 by Materials Project

Ag2MgCd 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 Ag atoms. All Mg–Ag bond lengths are 2.91 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Cd atoms. All Ag–Cd bond lengths are 2.91 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoSnPd2 by Materials Project

HoPd2Sn 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 Pd and six equivalent Sn atoms. All Ho–Pd bond lengths are 2.94 Å. All Ho–Sn bond lengths are 3.39 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.94 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Ho and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2MgPb by Materials Project

Li2MgPb 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 four equivalent Mg and four equivalent Pb atoms. All Li–Mg bond lengths are 2.96 Å. All Li–Pb bond lengths are 2.96 Å. Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Pb atoms. All Mg–Pb bond lengths are 3.42 Å. Pb is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiMg2Tl by Materials Project

LiMg2Tl 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 3.03 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Mg–Tl bond lengths are 3.03 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAl2Pd by Materials Project

LiPdAl2 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 six equivalent Pd and eight equivalent Al atoms. All Li–Pd bond lengths are 3.05 Å. All Li–Al bond lengths are 2.65 Å. Pd is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Al atoms. All Pd–Al bond lengths are 2.65 Å. Al is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAl2Pt by Materials Project

LiPtAl2 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 six equivalent Pt and eight equivalent Al atoms. All Li–Pt bond lengths are 3.05 Å. All Li–Al bond lengths are 2.64 Å. Pt is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Al atoms. All Pt–Al bond lengths are 2.64 Å. Al is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAl2Rh by Materials Project

LiRhAl2 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 six equivalent Rh and eight equivalent Al atoms. All Li–Rh bond lengths are 3.02 Å. All Li–Al bond lengths are 2.61 Å. Rh is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Al atoms. All Rh–Al bond lengths are 2.61 Å. Al is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScSnPt2 by Materials Project

ScPt2Sn 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 eight equivalent Pt2- atoms. All Sc–Pt bond lengths are 2.87 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Sc2+ and four equivalent Sn2+ atoms. All Pt–Sn bond lengths are 2.87 Å. Sn2+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScAlAg2 by Materials Project

ScAg2Al 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 eight equivalent Ag atoms. All Sc–Ag bond lengths are 2.87 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Al atoms. All Ag–Al bond lengths are 2.87 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cd2AgAu by Materials Project

AuAgCd2 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 eight equivalent Cd atoms. All Au–Cd bond lengths are 2.94 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Cd atoms. All Ag–Cd bond lengths are 2.94 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Zn2AgAu by Materials Project

AuAgZn2 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 six equivalent Ag and eight equivalent Zn atoms. All Au–Ag bond lengths are 3.19 Å. All Au–Zn bond lengths are 2.76 Å. Ag is bonded in a distorted body-centered cubic geometry to six equivalent Au and eight equivalent Zn atoms. All Ag–Zn bond lengths are 2.76 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeCd2Ag by Materials Project

CeAgCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ce is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Cd atoms. All Ce–Ag bond lengths are 3.62 Å. All Ce–Cd bond lengths are 3.14 Å. Ag is bonded in a distorted body-centered cubic geometry to six equivalent Ce and eight equivalent Cd atoms. All Ag–Cd bond lengths are 3.14 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeMg2Ag by Materials Project

Mg2CeAg 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 four equivalent Ce and four equivalent Ag atoms. All Mg–Ce bond lengths are 3.11 Å. All Mg–Ag bond lengths are 3.11 Å. Ce is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Ag atoms. All Ce–Ag bond lengths are 3.59 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Ce atoms.

36 MATERIALS SCIENCE↗