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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 1,189 records · Page 66
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on ErCdRh2 by Materials Project

ErRh2Cd 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 eight equivalent Rh atoms. All Er–Rh bond lengths are 2.87 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.87 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaErTl2 by Materials Project

NaErTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Na–Tl bond lengths are 3.27 Å. Er is bonded in a distorted body-centered cubic geometry to eight equivalent Tl atoms. All Er–Tl bond lengths are 3.27 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaErRh2 by Materials Project

CaErRh2 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 2.95 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Er–Rh bond lengths are 2.95 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2ErTl by Materials Project

Li2ErTl 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 Er and four equivalent Tl atoms. All Li–Er bond lengths are 2.96 Å. All Li–Tl bond lengths are 2.96 Å. Er is bonded in a distorted body-centered cubic geometry to eight equivalent Li atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbErRh2 by Materials Project

YbErRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Yb–Rh bond lengths are 2.91 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Er–Rh bond lengths are 2.91 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbErPd2 by Materials Project

YbErPd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Yb–Pd bond lengths are 3.00 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Er–Pd bond lengths are 3.00 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErNbOs2 by Materials Project

ErNbOs2 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 eight equivalent Os atoms. All Er–Os bond lengths are 2.84 Å. Nb is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Nb–Os bond lengths are 2.84 Å. Os is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErHg3 by Materials Project

ErHg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Er is bonded to twelve equivalent Hg atoms to form a mixture of corner and face-sharing ErHg12 cuboctahedra. There are six shorter (3.15 Å) and six longer (3.32 Å) Er–Hg bond lengths. Hg is bonded in a 4-coordinate geometry to four equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErTaOs2 by Materials Project

ErTaOs2 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 eight equivalent Os atoms. All Er–Os bond lengths are 2.83 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Ta–Os bond lengths are 2.83 Å. Os is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErCd by Materials Project

ErCd is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Er–Cd bond lengths are 3.22 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErNbRu2 by Materials Project

ErNbRu2 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 eight equivalent Ru atoms. All Er–Ru bond lengths are 2.83 Å. Nb is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Nb–Ru bond lengths are 2.83 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YErAg2 by Materials Project

ErYAg2 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 eight equivalent Ag atoms. All Er–Ag bond lengths are 3.15 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Y–Ag bond lengths are 3.15 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm3Er by Materials Project

ErSm3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded to twelve equivalent Sm atoms to form ErSm12 cuboctahedra that share corners with twelve equivalent ErSm12 cuboctahedra, edges with twenty-four equivalent SmSm8Er4 cuboctahedra, faces with six equivalent ErSm12 cuboctahedra, and faces with twelve equivalent SmSm8Er4 cuboctahedra. All Er–Sm bond lengths are 3.60 Å. Sm is bonded to four equivalent Er and eight equivalent Sm atoms to form SmSm8Er4 cuboctahedra that share corners with twelve equivalent SmSm8Er4 cuboctahedra, edges with eight equivalent ErSm12 cuboctahedra, edges with sixteen equivalent SmSm8Er4 cuboctahedra, faces with four equivalent ErSm12 cuboctahedra, and faces with fourteen equivalent SmSm8Er4 cuboctahedra. All Sm–Sm bond lengths are 3.60 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmErRu2 by Materials Project

ErSmRu2 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 eight equivalent Ru atoms. All Er–Ru bond lengths are 2.96 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Sm–Ru bond lengths are 2.96 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmErHg2 by Materials Project

ErSmHg2 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 eight equivalent Hg atoms. All Er–Hg bond lengths are 3.25 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Sm–Hg bond lengths are 3.25 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoErAg2 by Materials Project

ErHoAg2 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 eight equivalent Ag atoms. All Er–Ag bond lengths are 3.13 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Ho–Ag bond lengths are 3.13 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoErAl2 by Materials Project

ErHoAl2 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 eight equivalent Al atoms. All Er–Al bond lengths are 3.09 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Ho–Al bond lengths are 3.09 Å. Al is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoErCd2 by Materials Project

ErHoCd2 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 eight equivalent Cd atoms. All Er–Cd bond lengths are 3.23 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Ho–Cd bond lengths are 3.23 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Ho atoms.

36 MATERIALS SCIENCE↗