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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 361 records · Page 20
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DOE OSTI2020

Materials Data on PmGaAg2 by Materials Project

PmAg2Ga 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 eight equivalent Ag and six equivalent Ga atoms. All Pm–Ag bond lengths are 3.02 Å. All Pm–Ga bond lengths are 3.49 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Pm and four equivalent Ga atoms. All Ag–Ga bond lengths are 3.02 Å. Ga is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmGaCu2 by Materials Project

PmCu2Ga 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 eight equivalent Cu and six equivalent Ga atoms. All Pm–Cu bond lengths are 2.85 Å. All Pm–Ga bond lengths are 3.29 Å. Cu is bonded in a distorted body-centered cubic geometry to four equivalent Pm and four equivalent Ga atoms. All Cu–Ga bond lengths are 2.85 Å. Ga is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmHgRh2 by Materials Project

PmRh2Hg 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 and six equivalent Hg atoms. All Pm–Rh bond lengths are 2.93 Å. All Pm–Hg bond lengths are 3.38 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Hg atoms. All Rh–Hg bond lengths are 2.93 Å. Hg is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmInCu2 by Materials Project

PmCu2In 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 eight equivalent Cu and six equivalent In atoms. All Pm–Cu bond lengths are 2.92 Å. All Pm–In bond lengths are 3.37 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent In atoms. All Cu–In bond lengths are 2.92 Å. In is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmInHg2 by Materials Project

PmHg2In 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 Hg and six equivalent In atoms. All Pm–Hg bond lengths are 3.21 Å. All Pm–In bond lengths are 3.71 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent In atoms. All Hg–In bond lengths are 3.21 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmInNi2 by Materials Project

PmNi2In 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 Ni and six equivalent In atoms. All Pm–Ni bond lengths are 2.85 Å. All Pm–In bond lengths are 3.29 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent In atoms. All Ni–In bond lengths are 2.85 Å. In is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmInAg2 by Materials Project

PmAg2In 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 Ag and six equivalent In atoms. All Pm–Ag bond lengths are 3.08 Å. All Pm–In bond lengths are 3.56 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent In atoms. All Ag–In bond lengths are 3.08 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2PmAl by Materials Project

Li2PmAl 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 Pm and four equivalent Al atoms. All Li–Pm bond lengths are 2.96 Å. All Li–Al bond lengths are 2.96 Å. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Al atoms. All Pm–Al bond lengths are 3.42 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2PmIn by Materials Project

Li2PmIn 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 Pm and four equivalent In atoms. All Li–Pm bond lengths are 3.02 Å. All Li–In bond lengths are 3.02 Å. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent In atoms. All Pm–In bond lengths are 3.49 Å. In is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2PmTl by Materials Project

Li2PmTl 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 Pm and four equivalent Tl atoms. All Li–Pm bond lengths are 3.02 Å. All Li–Tl bond lengths are 3.02 Å. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Tl atoms. All Pm–Tl bond lengths are 3.49 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2PmSi by Materials Project

Li2PmSi 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 Pm and four equivalent Si atoms. All Li–Pm bond lengths are 2.83 Å. All Li–Si bond lengths are 2.83 Å. Pm is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Si atoms. All Pm–Si bond lengths are 3.27 Å. Si is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2PmPb by Materials Project

Li2PmPb 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 Pm and four equivalent Pb atoms. All Li–Pm bond lengths are 3.03 Å. All Li–Pb bond lengths are 3.03 Å. Pm is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All Pm–Pb bond lengths are 3.50 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmPd2Pb by Materials Project

PmPd2Pb 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 eight equivalent Pd and six equivalent Pb atoms. All Pm–Pd bond lengths are 3.03 Å. All Pm–Pb bond lengths are 3.50 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Pb atoms. All Pd–Pb bond lengths are 3.03 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmPbAu2 by Materials Project

PmAu2Pb 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 eight equivalent Au and six equivalent Pb atoms. All Pm–Au bond lengths are 3.17 Å. All Pm–Pb bond lengths are 3.66 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Pb atoms. All Au–Pb bond lengths are 3.17 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmNi2Sn by Materials Project

PmNi2Sn 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 eight equivalent Ni and six equivalent Sn atoms. All Pm–Ni bond lengths are 2.85 Å. All Pm–Sn bond lengths are 3.29 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.85 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmSbRh2 by Materials Project

PmRh2Sb 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 and six equivalent Sb atoms. All Pm–Rh bond lengths are 2.93 Å. All Pm–Sb bond lengths are 3.38 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.93 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmSbPd2 by Materials Project

PmPd2Sb 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 eight equivalent Pd and six equivalent Sb atoms. All Pm–Pd bond lengths are 3.00 Å. All Pm–Sb bond lengths are 3.46 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Sb atoms. All Pd–Sb bond lengths are 3.00 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmRh2Pb by Materials Project

PmRh2Pb 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 eight equivalent Rh and six equivalent Pb atoms. All Pm–Rh bond lengths are 2.97 Å. All Pm–Pb bond lengths are 3.43 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Pm and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.97 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Pm and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗