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

Title: Materials Data on Cs2AgF6 by Materials Project

Abstract

Cs2AgF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs is bonded to twelve equivalent F atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, and faces with four equivalent AgF6 octahedra. All Cs–F bond lengths are 3.29 Å. Ag is bonded to six equivalent F atoms to form AgF6 octahedra that share faces with eight equivalent CsF12 cuboctahedra. All Ag–F bond lengths are 2.02 Å. F is bonded in a single-bond geometry to four equivalent Cs and one Ag atom.

Publication Date:
Other Number(s):
mp-1206546
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; Cs2AgF6; Ag-Cs-F
OSTI Identifier:
1759573
DOI:
https://doi.org/10.17188/1759573

Citation Formats

The Materials Project. Materials Data on Cs2AgF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1759573.
The Materials Project. Materials Data on Cs2AgF6 by Materials Project. United States. doi:https://doi.org/10.17188/1759573
The Materials Project. 2020. "Materials Data on Cs2AgF6 by Materials Project". United States. doi:https://doi.org/10.17188/1759573. https://www.osti.gov/servlets/purl/1759573. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1759573,
title = {Materials Data on Cs2AgF6 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2AgF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs is bonded to twelve equivalent F atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, and faces with four equivalent AgF6 octahedra. All Cs–F bond lengths are 3.29 Å. Ag is bonded to six equivalent F atoms to form AgF6 octahedra that share faces with eight equivalent CsF12 cuboctahedra. All Ag–F bond lengths are 2.02 Å. F is bonded in a single-bond geometry to four equivalent Cs and one Ag atom.},
doi = {10.17188/1759573},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}