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Title: Materials Data on ReP4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1201472· OSTI ID:1201472

ReP4 is Hausmannite-like structured and crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Re4+ is bonded to six P1- atoms to form ReP6 octahedra that share corners with two equivalent ReP6 octahedra, corners with fourteen PRe2P2 tetrahedra, and an edgeedge with one ReP6 octahedra. The corner-sharing octahedral tilt angles are 56°. There are a spread of Re–P bond distances ranging from 2.36–2.54 Å. There are four inequivalent P1- sites. In the first P1- site, P1- is bonded to two equivalent Re4+ and two P1- atoms to form distorted PRe2P2 tetrahedra that share corners with three equivalent ReP6 octahedra, corners with eleven PReP3 tetrahedra, and an edgeedge with one PRe2P2 tetrahedra. The corner-sharing octahedra tilt angles range from 63–73°. There are one shorter (2.20 Å) and one longer (2.23 Å) P–P bond lengths. In the second P1- site, P1- is bonded to two equivalent Re4+ and two P1- atoms to form distorted PRe2P2 tetrahedra that share corners with three equivalent ReP6 octahedra and corners with thirteen PRe2P2 tetrahedra. The corner-sharing octahedra tilt angles range from 53–59°. The P–P bond length is 2.27 Å. In the third P1- site, P1- is bonded to one Re4+ and three P1- atoms to form distorted PReP3 tetrahedra that share corners with four equivalent ReP6 octahedra and corners with ten PRe2P2 tetrahedra. The corner-sharing octahedra tilt angles range from 56–76°. There are one shorter (2.19 Å) and one longer (2.21 Å) P–P bond lengths. In the fourth P1- site, P1- is bonded to one Re4+ and three P1- atoms to form distorted PReP3 tetrahedra that share corners with four equivalent ReP6 octahedra and corners with ten PRe2P2 tetrahedra. The corner-sharing octahedra tilt angles range from 48–72°.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1201472
Report Number(s):
mp-27267
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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