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.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1391
- 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; Ag2F; Ag-F
- OSTI Identifier:
- 1189804
- DOI:
- https://doi.org/10.17188/1189804
Citation Formats
The Materials Project. Materials Data on Ag2F by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1189804.
The Materials Project. Materials Data on Ag2F by Materials Project. United States. doi:https://doi.org/10.17188/1189804
The Materials Project. 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 00:00:00 EDT 2020
@article{osti_1189804,
title = {Materials Data on Ag2F by Materials Project},
author = {The 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}
}
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