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Materials Data on Pa3Re by Materials Project

Pa3Re is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pa is bonded to eight equivalent Pa and four equivalent Re atoms to form distorted PaPa8Re4 cuboctahedra that share corners with four equivalent RePa12 cuboctahedra, corners with fourteen equivalent PaPa8Re4 cuboctahedra, edges with six equivalent RePa12 cuboctahedra, edges with twelve equivalent PaPa8Re4 cuboctahedra, faces with four equivalent RePa12 cuboctahedra, and faces with sixteen equivalent PaPa8Re4 cuboctahedra. There are a spread of Pa–Pa bond distances ranging from 2.92–3.30 Å. There are two shorter (3.10 Å) and two longer (3.18 Å) Pa–Re bond lengths. Re is bonded to twelve equivalent Pa atoms to form RePa12 cuboctahedra that share corners with six equivalent RePa12 cuboctahedra, corners with twelve equivalent PaPa8Re4 cuboctahedra, edges with eighteen equivalent PaPa8Re4 cuboctahedra, faces with eight equivalent RePa12 cuboctahedra, and faces with twelve equivalent PaPa8Re4 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on Pa3Re by Materials Project

Pa3Re is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Pa sites. In the first Pa site, Pa is bonded to four equivalent Pa and four equivalent Re atoms to form a mixture of distorted corner, edge, and face-sharing PaPa4Re4 tetrahedra. All Pa–Pa bond lengths are 3.05 Å. All Pa–Re bond lengths are 3.05 Å. In the second Pa site, Pa is bonded in a 8-coordinate geometry to eight equivalent Pa and six equivalent Re atoms. All Pa–Re bond lengths are 3.53 Å. Re is bonded in a distorted body-centered cubic geometry to fourteen Pa atoms.

36 MATERIALS SCIENCE↗