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Title: Materials Data on LiAgF4 by Materials Project

Abstract

LiAgF4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Li1+ is bonded in a see-saw-like geometry to four equivalent F1- atoms. There is two shorter (1.96 Å) and two longer (1.98 Å) Li–F bond length. Ag3+ is bonded in a distorted square co-planar geometry to four F1- atoms. There is two shorter (1.95 Å) and two longer (1.99 Å) Ag–F bond length. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to one Ag3+ atom. In the second F1- site, F1- is bonded in a distorted trigonal planar geometry to two equivalent Li1+ and one Ag3+ atom.

Publication Date:
Other Number(s):
mp-758054
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; LiAgF4; Ag-F-Li
OSTI Identifier:
1290971
DOI:
10.17188/1290971

Citation Formats

The Materials Project. Materials Data on LiAgF4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290971.
The Materials Project. Materials Data on LiAgF4 by Materials Project. United States. doi:10.17188/1290971.
The Materials Project. 2020. "Materials Data on LiAgF4 by Materials Project". United States. doi:10.17188/1290971. https://www.osti.gov/servlets/purl/1290971. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1290971,
title = {Materials Data on LiAgF4 by Materials Project},
author = {The Materials Project},
abstractNote = {LiAgF4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Li1+ is bonded in a see-saw-like geometry to four equivalent F1- atoms. There is two shorter (1.96 Å) and two longer (1.98 Å) Li–F bond length. Ag3+ is bonded in a distorted square co-planar geometry to four F1- atoms. There is two shorter (1.95 Å) and two longer (1.99 Å) Ag–F bond length. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to one Ag3+ atom. In the second F1- site, F1- is bonded in a distorted trigonal planar geometry to two equivalent Li1+ and one Ag3+ atom.},
doi = {10.17188/1290971},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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