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Title: Materials Data on CsK2SbF6 by Materials Project

Abstract

(K)2CsSbF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight potassium molecules and one CsSbF6 framework. In the CsSbF6 framework, Cs1+ is bonded to six equivalent F1- atoms to form CsF6 octahedra that share corners with six equivalent SbF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Cs–F bond lengths are 2.80 Å. Sb3+ is bonded to six equivalent F1- atoms to form SbF6 octahedra that share corners with six equivalent CsF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–F bond lengths are 2.20 Å. F1- is bonded in a linear geometry to one Cs1+ and one Sb3+ atom.

Publication Date:
Other Number(s):
mp-1112270
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; CsK2SbF6; Cs-F-K-Sb
OSTI Identifier:
1662967
DOI:
https://doi.org/10.17188/1662967

Citation Formats

The Materials Project. Materials Data on CsK2SbF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1662967.
The Materials Project. Materials Data on CsK2SbF6 by Materials Project. United States. doi:https://doi.org/10.17188/1662967
The Materials Project. 2020. "Materials Data on CsK2SbF6 by Materials Project". United States. doi:https://doi.org/10.17188/1662967. https://www.osti.gov/servlets/purl/1662967. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1662967,
title = {Materials Data on CsK2SbF6 by Materials Project},
author = {The Materials Project},
abstractNote = {(K)2CsSbF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight potassium molecules and one CsSbF6 framework. In the CsSbF6 framework, Cs1+ is bonded to six equivalent F1- atoms to form CsF6 octahedra that share corners with six equivalent SbF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Cs–F bond lengths are 2.80 Å. Sb3+ is bonded to six equivalent F1- atoms to form SbF6 octahedra that share corners with six equivalent CsF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–F bond lengths are 2.20 Å. F1- is bonded in a linear geometry to one Cs1+ and one Sb3+ atom.},
doi = {10.17188/1662967},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}