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Title: Materials Data on Ag2F by Materials Project

Abstract

Ag2F is trigonal omega structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one Ag2F sheet oriented in the (0, 0, 1) direction. Ag is bonded in a 3-coordinate geometry to three equivalent F atoms. All Ag–F bond lengths are 2.51 Å. F is bonded to six equivalent Ag atoms to form distorted edge-sharing FAg6 octahedra.

Publication Date:
Other Number(s):
mp-1391
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ag-F; Ag2F; crystal structure
OSTI Identifier:
1189804
DOI:
https://doi.org/10.17188/1189804

Citation Formats

Materials Data on Ag2F by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1189804.
Materials Data on Ag2F by Materials Project. United States. doi:https://doi.org/10.17188/1189804
2020. "Materials Data on Ag2F by Materials Project". United States. doi:https://doi.org/10.17188/1189804. https://www.osti.gov/servlets/purl/1189804. Pub date:Tue Jul 14 04:00:00 UTC 2020
@article{osti_1189804,
title = {Materials Data on Ag2F by Materials Project},
abstractNote = {Ag2F is trigonal omega structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one Ag2F sheet oriented in the (0, 0, 1) direction. Ag is bonded in a 3-coordinate geometry to three equivalent F atoms. All Ag–F bond lengths are 2.51 Å. F is bonded to six equivalent Ag atoms to form distorted edge-sharing FAg6 octahedra.},
doi = {10.17188/1189804},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}