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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 451 records · Page 25
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on CaSnO3 by Materials Project

CaSnO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one tin powder molecule and one CaO3 framework. In the CaO3 framework, Ca2+ is bonded to six equivalent O2- atoms to form corner-sharing CaO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ca–O bond lengths are 2.17 Å. O2- is bonded in a linear geometry to two equivalent Ca2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaPt3C by Materials Project

LaCPt3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one lanthanum molecule and one CPt3 framework. In the CPt3 framework, Pt+0.33+ is bonded in a linear geometry to two equivalent C4- atoms. Both Pt–C bond lengths are 2.20 Å. C4- is bonded to six equivalent Pt+0.33+ atoms to form corner-sharing CPt6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YPt3C by Materials Project

YCPt3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one yttrium molecule and one CPt3 framework. In the CPt3 framework, Pt+0.33+ is bonded in a linear geometry to two equivalent C4- atoms. Both Pt–C bond lengths are 2.16 Å. C4- is bonded to six equivalent Pt+0.33+ atoms to form corner-sharing CPt6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce3InC by Materials Project

Ce3InC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one medicinal charcoal molecule and one Ce3In framework. In the Ce3In framework, Ce is bonded in a linear geometry to two equivalent In atoms. Both Ce–In bond lengths are 2.92 Å. In is bonded to six equivalent Ce atoms to form corner-sharing InCe6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AlPt3C by Materials Project

CPt3Al is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one aluminium molecule and one CPt3 framework. In the CPt3 framework, Pt+0.33+ is bonded in a linear geometry to two equivalent C4- atoms. Both Pt–C bond lengths are 2.09 Å. C4- is bonded to six equivalent Pt+0.33+ atoms to form corner-sharing CPt6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NpFe2 by Materials Project

NpFe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Np is bonded in a 12-coordinate geometry to four equivalent Np and twelve equivalent Fe atoms. All Np–Np bond lengths are 2.96 Å. All Np–Fe bond lengths are 2.84 Å. Fe is bonded to six equivalent Np and six equivalent Fe atoms to form a mixture of corner, edge, and face-sharing FeNp6Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.42 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrZn2 by Materials Project

ZrZn2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Zr is bonded in a 12-coordinate geometry to four equivalent Zr and twelve equivalent Zn atoms. All Zr–Zr bond lengths are 3.21 Å. All Zr–Zn bond lengths are 3.07 Å. Zn is bonded to six equivalent Zr and six equivalent Zn atoms to form a mixture of edge, face, and corner-sharing ZnZr6Zn6 cuboctahedra. All Zn–Zn bond lengths are 2.62 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrFe2 by Materials Project

ZrFe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Zr is bonded in a 12-coordinate geometry to four equivalent Zr and twelve equivalent Fe atoms. All Zr–Zr bond lengths are 3.05 Å. All Zr–Fe bond lengths are 2.92 Å. Fe is bonded to six equivalent Zr and six equivalent Fe atoms to form a mixture of corner, edge, and face-sharing FeZr6Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.49 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NpMn2 by Materials Project

NpMn2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Np is bonded in a 12-coordinate geometry to four equivalent Np and twelve equivalent Mn atoms. All Np–Np bond lengths are 3.01 Å. All Np–Mn bond lengths are 2.88 Å. Mn is bonded to six equivalent Np and six equivalent Mn atoms to form a mixture of face, edge, and corner-sharing MnNp6Mn6 cuboctahedra. All Mn–Mn bond lengths are 2.46 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaMg2 by Materials Project

Mg2La is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Mg is bonded to six equivalent Mg and six equivalent La atoms to form a mixture of edge, face, and corner-sharing MgLa6Mg6 cuboctahedra. All Mg–Mg bond lengths are 3.11 Å. All Mg–La bond lengths are 3.64 Å. La is bonded in a 12-coordinate geometry to twelve equivalent Mg and four equivalent La atoms. All La–La bond lengths are 3.80 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PuMn2 by Materials Project

PuMn2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pu is bonded in a 12-coordinate geometry to four equivalent Pu and twelve equivalent Mn atoms. All Pu–Pu bond lengths are 2.98 Å. All Pu–Mn bond lengths are 2.85 Å. Mn is bonded to six equivalent Pu and six equivalent Mn atoms to form a mixture of edge, face, and corner-sharing MnPu6Mn6 cuboctahedra. All Mn–Mn bond lengths are 2.43 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbMn2 by Materials Project

TbMn2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to four equivalent Tb and twelve equivalent Mn atoms. All Tb–Tb bond lengths are 3.14 Å. All Tb–Mn bond lengths are 3.01 Å. Mn is bonded to six equivalent Tb and six equivalent Mn atoms to form a mixture of corner, edge, and face-sharing MnTb6Mn6 cuboctahedra. All Mn–Mn bond lengths are 2.57 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdMg2 by Materials Project

Mg2Gd is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Mg is bonded to six equivalent Mg and six equivalent Gd atoms to form a mixture of corner, edge, and face-sharing MgGd6Mg6 cuboctahedra. All Mg–Mg bond lengths are 3.01 Å. All Mg–Gd bond lengths are 3.53 Å. Gd is bonded in a 12-coordinate geometry to twelve equivalent Mg and four equivalent Gd atoms. All Gd–Gd bond lengths are 3.69 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on UFe2 by Materials Project

UFe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. U is bonded in a 12-coordinate geometry to four equivalent U and twelve equivalent Fe atoms. All U–U bond lengths are 3.02 Å. All U–Fe bond lengths are 2.89 Å. Fe is bonded to six equivalent U and six equivalent Fe atoms to form a mixture of corner, edge, and face-sharing FeU6Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.47 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrMn2 by Materials Project

ZrMn2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Zr is bonded in a 12-coordinate geometry to four equivalent Zr and twelve equivalent Mn atoms. All Zr–Zr bond lengths are 3.05 Å. All Zr–Mn bond lengths are 2.92 Å. Mn is bonded to six equivalent Zr and six equivalent Mn atoms to form a mixture of face, edge, and corner-sharing MnZr6Mn6 cuboctahedra. All Mn–Mn bond lengths are 2.49 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdMg2 by Materials Project

NdMg2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Mg is bonded to six equivalent Mg and six equivalent Nd atoms to form a mixture of edge, corner, and face-sharing MgNd6Mg6 cuboctahedra. All Mg–Mg bond lengths are 3.07 Å. All Mg–Nd bond lengths are 3.60 Å. Nd is bonded in a 12-coordinate geometry to twelve equivalent Mg and four equivalent Nd atoms. All Nd–Nd bond lengths are 3.76 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyMn2 by Materials Project

DyMn2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to four equivalent Dy and twelve equivalent Mn atoms. All Dy–Dy bond lengths are 3.13 Å. All Dy–Mn bond lengths are 2.99 Å. Mn is bonded to six equivalent Dy and six equivalent Mn atoms to form a mixture of face, edge, and corner-sharing MnDy6Mn6 cuboctahedra. All Mn–Mn bond lengths are 2.55 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrV2 by Materials Project

ZrV2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Zr is bonded in a 12-coordinate geometry to four equivalent Zr and twelve equivalent V atoms. All Zr–Zr bond lengths are 3.19 Å. All Zr–V bond lengths are 3.05 Å. V is bonded to six equivalent Zr and six equivalent V atoms to form a mixture of edge, corner, and face-sharing VZr6V6 cuboctahedra. All V–V bond lengths are 2.60 Å.

36 MATERIALS SCIENCE↗