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Title: Materials Data on LiAg2F4 by Materials Project

Abstract

LiAg2F4 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Li1+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Li–F bond lengths are 2.02 Å. Ag+1.50+ is bonded in a square co-planar geometry to four equivalent F1- atoms. There are two shorter (2.20 Å) and two longer (2.22 Å) Ag–F bond lengths. F1- is bonded in a trigonal non-coplanar geometry to one Li1+ and two equivalent Ag+1.50+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-758890
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; LiAg2F4; Ag-F-Li
OSTI Identifier:
1291178
DOI:
https://doi.org/10.17188/1291178

Citation Formats

The Materials Project. Materials Data on LiAg2F4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1291178.
The Materials Project. Materials Data on LiAg2F4 by Materials Project. United States. doi:https://doi.org/10.17188/1291178
The Materials Project. 2020. "Materials Data on LiAg2F4 by Materials Project". United States. doi:https://doi.org/10.17188/1291178. https://www.osti.gov/servlets/purl/1291178. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1291178,
title = {Materials Data on LiAg2F4 by Materials Project},
author = {The Materials Project},
abstractNote = {LiAg2F4 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Li1+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Li–F bond lengths are 2.02 Å. Ag+1.50+ is bonded in a square co-planar geometry to four equivalent F1- atoms. There are two shorter (2.20 Å) and two longer (2.22 Å) Ag–F bond lengths. F1- is bonded in a trigonal non-coplanar geometry to one Li1+ and two equivalent Ag+1.50+ atoms.},
doi = {10.17188/1291178},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}