DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Cs2ReF6 by Materials Project

Abstract

Cs2ReF6 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Cs1+ is bonded in a 12-coordinate geometry to twelve equivalent F1- atoms. There are a spread of Cs–F bond distances ranging from 3.14–3.32 Å. Re4+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Re–F bond lengths are 1.99 Å. F1- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one Re4+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1205774
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cs2ReF6; Cs-F-Re
OSTI Identifier:
1732001
DOI:
https://doi.org/10.17188/1732001

Citation Formats

The Materials Project. Materials Data on Cs2ReF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1732001.
The Materials Project. Materials Data on Cs2ReF6 by Materials Project. United States. doi:https://doi.org/10.17188/1732001
The Materials Project. 2020. "Materials Data on Cs2ReF6 by Materials Project". United States. doi:https://doi.org/10.17188/1732001. https://www.osti.gov/servlets/purl/1732001. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1732001,
title = {Materials Data on Cs2ReF6 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2ReF6 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Cs1+ is bonded in a 12-coordinate geometry to twelve equivalent F1- atoms. There are a spread of Cs–F bond distances ranging from 3.14–3.32 Å. Re4+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Re–F bond lengths are 1.99 Å. F1- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one Re4+ atom.},
doi = {10.17188/1732001},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}