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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 1,081 records · Page 60
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Pr2TlCd by Materials Project

Pr2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Pr–Cd bond lengths are 3.40 Å. All Pr–Tl bond lengths are 3.40 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2ZnOs by Materials Project

Ho2OsZn 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 Zn atoms. All Ho–Os bond lengths are 2.99 Å. All Ho–Zn bond lengths are 2.99 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PuSnAu2 by Materials Project

PuAu2Sn 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 Au atoms. All Pu–Au bond lengths are 3.08 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pu and four equivalent Sn atoms. All Au–Sn bond lengths are 3.08 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2ZnIn by Materials Project

Ho2ZnIn 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 In atoms. All Ho–Zn bond lengths are 3.17 Å. All Ho–In bond lengths are 3.17 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. In is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca2TlPb by Materials Project

Ca2TlPb 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 Tl and four equivalent Pb atoms. All Ca–Tl bond lengths are 3.40 Å. All Ca–Pb bond lengths are 3.40 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiSc2Ir by Materials Project

LiSc2Ir 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 Sc and six equivalent Ir atoms. All Li–Sc bond lengths are 2.84 Å. All Li–Ir bond lengths are 3.28 Å. Sc is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All Sc–Ir bond lengths are 2.84 Å. Ir is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaHgAu2 by Materials Project

LaAu2Hg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All La–Au bond lengths are 3.14 Å. Au is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Hg atoms. All Au–Hg bond lengths are 3.14 Å. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiZnPt2 by Materials Project

TiPt2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti2+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Ti–Pt bond lengths are 2.71 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Ti2+ and four equivalent Zn2+ atoms. All Pt–Zn bond lengths are 2.71 Å. Zn2+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiLaHg2 by Materials Project

LiLaHg2 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 3.21 Å. La is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All La–Hg bond lengths are 3.21 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent La atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiZnAg2 by Materials Project

LiAg2Zn 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 Ag atoms. All Li–Ag bond lengths are 2.75 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Zn atoms. All Ag–Zn bond lengths are 2.75 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2TlCd by Materials Project

Er2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Er–Cd bond lengths are 3.24 Å. All Er–Tl bond lengths are 3.24 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiMnPd2 by Materials Project

LiMnPd2 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 Pd atoms. All Li–Pd bond lengths are 2.66 Å. Mn is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms. All Mn–Pd bond lengths are 2.66 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2ZnOs by Materials Project

Er2OsZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Zn atoms. All Er–Os bond lengths are 2.98 Å. All Er–Zn bond lengths are 2.98 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti2AlTc by Materials Project

Ti2TcAl 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 Tc and four equivalent Al atoms. All Ti–Tc bond lengths are 2.72 Å. All Ti–Al bond lengths are 2.72 Å. Tc is bonded in a distorted body-centered cubic geometry to eight equivalent Ti and six equivalent Al atoms. All Tc–Al bond lengths are 3.14 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Ti and six equivalent Tc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti2CoIr by Materials Project

Ti2IrCo 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 Ir and four equivalent Co atoms. All Ti–Ir bond lengths are 2.65 Å. All Ti–Co bond lengths are 2.65 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Co is bonded in a distorted body-centered cubic geometry to eight equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti2AlRe by Materials Project

Ti2AlRe 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 Re and four equivalent Al atoms. All Ti–Re bond lengths are 2.72 Å. All Ti–Al bond lengths are 2.72 Å. Re is bonded in a distorted body-centered cubic geometry to eight equivalent Ti and six equivalent Al atoms. All Re–Al bond lengths are 3.14 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Ti and six equivalent Re atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti2CoRe by Materials Project

Ti2ReCo 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 Re and four equivalent Co atoms. All Ti–Re bond lengths are 2.65 Å. All Ti–Co bond lengths are 2.65 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaLaMg2 by Materials Project

CaMg2La 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 Mg atoms. All Ca–Mg bond lengths are 3.43 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent La atoms. All Mg–La bond lengths are 3.43 Å. La is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗