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Title: Materials Data on Cs2GeF6 by Materials Project

Abstract

Cs2GeF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent F1- atoms to form distorted CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, and faces with four equivalent GeF6 octahedra. All Cs–F bond lengths are 3.27 Å. Ge4+ is bonded to six equivalent F1- atoms to form GeF6 octahedra that share faces with eight equivalent CsF12 cuboctahedra. All Ge–F bond lengths are 1.84 Å. F1- is bonded in a single-bond geometry to four equivalent Cs1+ and one Ge4+ atom.

Authors:
Publication Date:
Other Number(s):
mp-8217
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; Cs2GeF6; Cs-F-Ge
OSTI Identifier:
1307971
DOI:
https://doi.org/10.17188/1307971

Citation Formats

The Materials Project. Materials Data on Cs2GeF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1307971.
The Materials Project. Materials Data on Cs2GeF6 by Materials Project. United States. doi:https://doi.org/10.17188/1307971
The Materials Project. 2020. "Materials Data on Cs2GeF6 by Materials Project". United States. doi:https://doi.org/10.17188/1307971. https://www.osti.gov/servlets/purl/1307971. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1307971,
title = {Materials Data on Cs2GeF6 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2GeF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent F1- atoms to form distorted CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, and faces with four equivalent GeF6 octahedra. All Cs–F bond lengths are 3.27 Å. Ge4+ is bonded to six equivalent F1- atoms to form GeF6 octahedra that share faces with eight equivalent CsF12 cuboctahedra. All Ge–F bond lengths are 1.84 Å. F1- is bonded in a single-bond geometry to four equivalent Cs1+ and one Ge4+ atom.},
doi = {10.17188/1307971},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}