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Title: Materials Data on Cs2W(OF2)2 by Materials Project

Abstract

Cs2WO2F4 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Cs1+ is bonded in a 12-coordinate geometry to four equivalent O2- and eight equivalent F1- atoms. There are a spread of Cs–O bond distances ranging from 3.21–3.45 Å. There are a spread of Cs–F bond distances ranging from 3.24–3.40 Å. W6+ is bonded in an octahedral geometry to two equivalent O2- and four equivalent F1- atoms. Both W–O bond lengths are 1.84 Å. All W–F bond lengths are 1.98 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one W6+ atom. F1- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one W6+ atom.

Publication Date:
Other Number(s):
mp-1226138
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; Cs2W(OF2)2; Cs-F-O-W
OSTI Identifier:
1725107
DOI:
https://doi.org/10.17188/1725107

Citation Formats

The Materials Project. Materials Data on Cs2W(OF2)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1725107.
The Materials Project. Materials Data on Cs2W(OF2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1725107
The Materials Project. 2020. "Materials Data on Cs2W(OF2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1725107. https://www.osti.gov/servlets/purl/1725107. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1725107,
title = {Materials Data on Cs2W(OF2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2WO2F4 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Cs1+ is bonded in a 12-coordinate geometry to four equivalent O2- and eight equivalent F1- atoms. There are a spread of Cs–O bond distances ranging from 3.21–3.45 Å. There are a spread of Cs–F bond distances ranging from 3.24–3.40 Å. W6+ is bonded in an octahedral geometry to two equivalent O2- and four equivalent F1- atoms. Both W–O bond lengths are 1.84 Å. All W–F bond lengths are 1.98 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one W6+ atom. F1- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one W6+ atom.},
doi = {10.17188/1725107},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}