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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 1,099 records · Page 61
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on ThCdPt2 by Materials Project

ThPt2Cd 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 Pt atoms. All Th–Pt bond lengths are 3.03 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Cd atoms. All Pt–Cd bond lengths are 3.03 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca2MgTl by Materials Project

Ca2MgTl 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 Mg and four equivalent Tl atoms. All Ca–Mg bond lengths are 3.38 Å. All Ca–Tl bond lengths are 3.38 Å. Mg is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThCdRh2 by Materials Project

ThRh2Cd 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 Rh atoms. All Th–Rh bond lengths are 2.96 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.96 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2PdPb by Materials Project

Li2PdPb 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 Pd and four equivalent Pb atoms. All Li–Pd bond lengths are 2.79 Å. All Li–Pb bond lengths are 2.79 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiLuPt2 by Materials Project

LiLuPt2 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 Pt2- atoms. All Li–Pt bond lengths are 2.82 Å. Lu3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Lu–Pt bond lengths are 2.82 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Lu3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoInPd2 by Materials Project

Pd2HoIn 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 atoms. All Ho–Pd bond lengths are 2.94 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent In atoms. All Pd–In bond lengths are 2.94 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti2CrIr by Materials Project

Ti2CrIr 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 four equivalent Cr and four equivalent Ir atoms. All Ti–Cr bond lengths are 2.66 Å. All Ti–Ir bond lengths are 2.66 Å. Cr is bonded in a distorted body-centered cubic geometry to eight equivalent Ti and six equivalent Ir atoms. All Cr–Ir bond lengths are 3.07 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ti and six equivalent Cr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2PrAl by Materials Project

Li2PrAl 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 Pr and four equivalent Al atoms. All Li–Pr bond lengths are 2.99 Å. All Li–Al bond lengths are 2.99 Å. Pr is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Al atoms. All Pr–Al bond lengths are 3.45 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Pr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiMnPt2 by Materials Project

LiMnPt2 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 Pt2- atoms. All Li–Pt bond lengths are 2.63 Å. Mn3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Mn–Pt bond lengths are 2.63 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Mn3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiNdHg2 by Materials Project

LiNdHg2 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 Hg atoms. All Li–Hg bond lengths are 3.16 Å. Nd is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Nd–Hg bond lengths are 3.16 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Nd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPr2Ru by Materials Project

LiPr2Ru 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 Pr atoms. All Li–Pr bond lengths are 3.12 Å. Pr is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Pr–Ru bond lengths are 3.12 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaZrRh2 by Materials Project

CaZrRh2 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 Rh atoms. All Ca–Rh bond lengths are 2.90 Å. Zr is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Zr–Rh bond lengths are 2.90 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiTmAu2 by Materials Project

LiTmAu2 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 Au atoms. All Li–Au bond lengths are 2.95 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Tm–Au bond lengths are 2.95 Å. Au is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiTmIn2 by Materials Project

LiTmIn2 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 In atoms. All Li–In bond lengths are 3.13 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Tm–In bond lengths are 3.13 Å. In is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti2FeIr by Materials Project

Ti2FeIr 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 four equivalent Fe and four equivalent Ir atoms. All Ti–Fe bond lengths are 2.65 Å. All Ti–Ir bond lengths are 2.65 Å. Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Ti atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2AgIr by Materials Project

Ac2IrAg 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 four equivalent Ir and four equivalent Ag atoms. All Ac–Ir bond lengths are 3.31 Å. All Ac–Ag bond lengths are 3.31 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiTl2Rh by Materials Project

LiRhTl2 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 2.92 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Rh–Tl bond lengths are 2.92 Å. Tl 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 PuBiPd2 by Materials Project

PuPd2Bi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pu is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Bi atoms. All Pu–Pd bond lengths are 3.00 Å. All Pu–Bi bond lengths are 3.46 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Pu and four equivalent Bi atoms. All Pd–Bi bond lengths are 3.00 Å. Bi is bonded in a distorted body-centered cubic geometry to six equivalent Pu and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗