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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 1,423 records · Page 79
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DOE OSTI2020

Materials Data on PmTlRh2 by Materials Project

PmRh2Tl 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 eight equivalent Rh atoms. All Pm–Rh bond lengths are 2.95 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Tl atoms. All Rh–Tl bond lengths are 2.95 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmTlTe2 by Materials Project

PmTlTe2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm3+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Pm–Te bond lengths are 3.43 Å. Tl1+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Tl–Te bond lengths are 3.43 Å. Te2- is bonded in a body-centered cubic geometry to four equivalent Pm3+ and four equivalent Tl1+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmYMg2 by Materials Project

Mg2PmY 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 Pm and four equivalent Y atoms. All Mg–Pm bond lengths are 3.32 Å. All Mg–Y bond lengths are 3.32 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. Y is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmZn2Ag by Materials Project

PmAgZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Zn atoms. All Pm–Ag bond lengths are 3.41 Å. All Pm–Zn bond lengths are 2.96 Å. Ag is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Zn atoms. All Ag–Zn bond lengths are 2.96 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmZnAu2 by Materials Project

PmAu2Zn 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 eight equivalent Au atoms. All Pm–Au bond lengths are 3.02 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Zn atoms. All Au–Zn bond lengths are 3.02 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmZn2Au by Materials Project

PmAuZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a distorted body-centered cubic geometry to six equivalent Au and eight equivalent Zn atoms. All Pm–Au bond lengths are 3.38 Å. All Pm–Zn bond lengths are 2.93 Å. Au is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Zn atoms. All Au–Zn bond lengths are 2.93 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2AgIr by Materials Project

Pm2IrAg 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 Ir and four equivalent Ag atoms. All Pm–Ir bond lengths are 3.13 Å. All Pm–Ag bond lengths are 3.13 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2AgRu by Materials Project

Er2RuAg 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 Ru and four equivalent Ag atoms. All Er–Ru bond lengths are 3.01 Å. All Er–Ag bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2AgGe by Materials Project

Pm2AgGe 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 Ag and four equivalent Ge atoms. All Pm–Ag bond lengths are 3.19 Å. All Pm–Ge bond lengths are 3.19 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2CdIn by Materials Project

Er2CdIn 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 In atoms. All Er–Cd bond lengths are 3.22 Å. All Er–In bond lengths are 3.22 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Er atoms. In is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2AgPt by Materials Project

Pm2PtAg 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 Pt and four equivalent Ag atoms. All Pm–Pt bond lengths are 3.16 Å. All Pm–Ag bond lengths are 3.16 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2AgSn by Materials Project

Pm2AgSn 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 Ag and four equivalent Sn atoms. All Pm–Ag bond lengths are 3.29 Å. All Pm–Sn bond lengths are 3.29 Å. Ag 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 Pm2AgRu by Materials Project

Pm2RuAg 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 Ru and four equivalent Ag atoms. All Pm–Ru bond lengths are 3.12 Å. All Pm–Ag bond lengths are 3.12 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2NiIr by Materials Project

Er2IrNi 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 Ir and four equivalent Ni atoms. All Er–Ir bond lengths are 2.92 Å. All Er–Ni bond lengths are 2.92 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CdGe by Materials Project

Pm2CdGe 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 Ge atoms. All Pm–Cd bond lengths are 3.23 Å. All Pm–Ge bond lengths are 3.23 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CdIn by Materials Project

Pm2CdIn 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 In atoms. All Pm–Cd bond lengths are 3.34 Å. All Pm–In bond lengths are 3.34 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. In is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdGaRh2 by Materials Project

GdRh2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Gd–Rh bond lengths are 2.82 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.82 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2CdIn by Materials Project

Ho2CdIn 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 Cd and four equivalent In atoms. All Ho–Cd bond lengths are 3.24 Å. All Ho–In bond lengths are 3.24 Å. Cd 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↗