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Title: Materials Data on Re6P13 by Materials Project

Abstract

Re6P13 is Hausmannite-like structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are two inequivalent Re+3.83+ sites. In the first Re+3.83+ site, Re+3.83+ is bonded to six P+1.77- atoms to form ReP6 octahedra that share corners with seven ReP6 octahedra, corners with five PRe2P2 tetrahedra, and edges with three ReP6 octahedra. The corner-sharing octahedra tilt angles range from 34–59°. There are a spread of Re–P bond distances ranging from 2.35–2.54 Å. In the second Re+3.83+ site, Re+3.83+ is bonded to six P+1.77- atoms to form distorted ReP6 octahedra that share corners with seven ReP6 octahedra, corners with six PRe2P2 tetrahedra, a cornercorner with one PRe3P trigonal pyramid, and edges with two equivalent ReP6 octahedra. The corner-sharing octahedra tilt angles range from 34–63°. There are a spread of Re–P bond distances ranging from 2.29–2.72 Å. There are five inequivalent P+1.77- sites. In the first P+1.77- site, P+1.77- is bonded to three equivalent Re+3.83+ and one P+1.77- atom to form PRe3P trigonal pyramids that share corners with three equivalent ReP6 octahedra and corners with twelve PRe2P2 tetrahedra. The corner-sharing octahedral tilt angles are 80°. The P–P bond length is 2.20 Å. In the second P+1.77- site, P+1.77-more » is bonded to two Re+3.83+ and two equivalent P+1.77- atoms to form distorted PRe2P2 tetrahedra that share corners with four ReP6 octahedra, corners with seven PRe2P2 tetrahedra, and a cornercorner with one PRe3P trigonal pyramid. The corner-sharing octahedra tilt angles range from 48–67°. Both P–P bond lengths are 2.16 Å. In the third P+1.77- site, P+1.77- is bonded in a 4-coordinate geometry to four Re+3.83+ atoms. In the fourth P+1.77- site, P+1.77- is bonded to three Re+3.83+ and one P+1.77- atom to form distorted PRe3P tetrahedra that share corners with two ReP6 octahedra, corners with nine PRe2P2 tetrahedra, and corners with two equivalent PRe3P trigonal pyramids. The corner-sharing octahedra tilt angles range from 62–82°. The P–P bond length is 2.27 Å. In the fifth P+1.77- site, P+1.77- is bonded to two Re+3.83+ and two P+1.77- atoms to form distorted PRe2P2 tetrahedra that share corners with five ReP6 octahedra, corners with six PRe2P2 tetrahedra, and a cornercorner with one PRe3P trigonal pyramid. The corner-sharing octahedra tilt angles range from 63–74°. The P–P bond length is 2.30 Å.« less

Publication Date:
Other Number(s):
mp-22437
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Re6P13; P-Re
OSTI Identifier:
1197648
DOI:
https://doi.org/10.17188/1197648

Citation Formats

The Materials Project. Materials Data on Re6P13 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1197648.
The Materials Project. Materials Data on Re6P13 by Materials Project. United States. doi:https://doi.org/10.17188/1197648
The Materials Project. 2020. "Materials Data on Re6P13 by Materials Project". United States. doi:https://doi.org/10.17188/1197648. https://www.osti.gov/servlets/purl/1197648. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1197648,
title = {Materials Data on Re6P13 by Materials Project},
author = {The Materials Project},
abstractNote = {Re6P13 is Hausmannite-like structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are two inequivalent Re+3.83+ sites. In the first Re+3.83+ site, Re+3.83+ is bonded to six P+1.77- atoms to form ReP6 octahedra that share corners with seven ReP6 octahedra, corners with five PRe2P2 tetrahedra, and edges with three ReP6 octahedra. The corner-sharing octahedra tilt angles range from 34–59°. There are a spread of Re–P bond distances ranging from 2.35–2.54 Å. In the second Re+3.83+ site, Re+3.83+ is bonded to six P+1.77- atoms to form distorted ReP6 octahedra that share corners with seven ReP6 octahedra, corners with six PRe2P2 tetrahedra, a cornercorner with one PRe3P trigonal pyramid, and edges with two equivalent ReP6 octahedra. The corner-sharing octahedra tilt angles range from 34–63°. There are a spread of Re–P bond distances ranging from 2.29–2.72 Å. There are five inequivalent P+1.77- sites. In the first P+1.77- site, P+1.77- is bonded to three equivalent Re+3.83+ and one P+1.77- atom to form PRe3P trigonal pyramids that share corners with three equivalent ReP6 octahedra and corners with twelve PRe2P2 tetrahedra. The corner-sharing octahedral tilt angles are 80°. The P–P bond length is 2.20 Å. In the second P+1.77- site, P+1.77- is bonded to two Re+3.83+ and two equivalent P+1.77- atoms to form distorted PRe2P2 tetrahedra that share corners with four ReP6 octahedra, corners with seven PRe2P2 tetrahedra, and a cornercorner with one PRe3P trigonal pyramid. The corner-sharing octahedra tilt angles range from 48–67°. Both P–P bond lengths are 2.16 Å. In the third P+1.77- site, P+1.77- is bonded in a 4-coordinate geometry to four Re+3.83+ atoms. In the fourth P+1.77- site, P+1.77- is bonded to three Re+3.83+ and one P+1.77- atom to form distorted PRe3P tetrahedra that share corners with two ReP6 octahedra, corners with nine PRe2P2 tetrahedra, and corners with two equivalent PRe3P trigonal pyramids. The corner-sharing octahedra tilt angles range from 62–82°. The P–P bond length is 2.27 Å. In the fifth P+1.77- site, P+1.77- is bonded to two Re+3.83+ and two P+1.77- atoms to form distorted PRe2P2 tetrahedra that share corners with five ReP6 octahedra, corners with six PRe2P2 tetrahedra, and a cornercorner with one PRe3P trigonal pyramid. The corner-sharing octahedra tilt angles range from 63–74°. The P–P bond length is 2.30 Å.},
doi = {10.17188/1197648},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}