Materials Data on Cs2WBr6 by Materials Project
Abstract
Cs2WBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Br1- atoms to form CsBr12 cuboctahedra that share corners with twelve equivalent CsBr12 cuboctahedra, faces with six equivalent CsBr12 cuboctahedra, and faces with four equivalent WBr6 octahedra. All Cs–Br bond lengths are 3.94 Å. W4+ is bonded to six equivalent Br1- atoms to form WBr6 octahedra that share faces with eight equivalent CsBr12 cuboctahedra. All W–Br bond lengths are 2.56 Å. Br1- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one W4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-541753
- 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; Cs2WBr6; Br-Cs-W
- OSTI Identifier:
- 1266054
- DOI:
- https://doi.org/10.17188/1266054
Citation Formats
The Materials Project. Materials Data on Cs2WBr6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1266054.
The Materials Project. Materials Data on Cs2WBr6 by Materials Project. United States. doi:https://doi.org/10.17188/1266054
The Materials Project. 2020.
"Materials Data on Cs2WBr6 by Materials Project". United States. doi:https://doi.org/10.17188/1266054. https://www.osti.gov/servlets/purl/1266054. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1266054,
title = {Materials Data on Cs2WBr6 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2WBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Br1- atoms to form CsBr12 cuboctahedra that share corners with twelve equivalent CsBr12 cuboctahedra, faces with six equivalent CsBr12 cuboctahedra, and faces with four equivalent WBr6 octahedra. All Cs–Br bond lengths are 3.94 Å. W4+ is bonded to six equivalent Br1- atoms to form WBr6 octahedra that share faces with eight equivalent CsBr12 cuboctahedra. All W–Br bond lengths are 2.56 Å. Br1- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one W4+ atom.},
doi = {10.17188/1266054},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}
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