Title: Materials Data on NaAgF4 by Materials Project

Abstract

NaAgF4 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Na1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Na–F bond lengths are 2.47 Å. Ag3+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Ag–F bond lengths are 1.97 Å. F1- is bonded in a distorted trigonal planar geometry to two equivalent Na1+ and one Ag3+ atom.

Publication Date:
Other Number(s):
mp-7386
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-Na; crystal structure; NaAgF4
OSTI Identifier:
1287883
DOI:
https://doi.org/10.17188/1287883

Citation Formats

Materials Data on NaAgF4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1287883.
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Materials Data on NaAgF4 by Materials Project. United States. doi:https://doi.org/10.17188/1287883
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2020. "Materials Data on NaAgF4 by Materials Project". United States. doi:https://doi.org/10.17188/1287883. https://www.osti.gov/servlets/purl/1287883. Pub date:Wed Jul 15 20:00:00 EDT 2020
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@article{osti_1287883,
title = {Materials Data on NaAgF4 by Materials Project},
abstractNote = {NaAgF4 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Na1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Na–F bond lengths are 2.47 Å. Ag3+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Ag–F bond lengths are 1.97 Å. F1- is bonded in a distorted trigonal planar geometry to two equivalent Na1+ and one Ag3+ atom.},
doi = {10.17188/1287883},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1287883
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