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Title: Materials Data on LiAg2F6 by Materials Project

Abstract

LiAg2F6 crystallizes in the trigonal P321 space group. The structure is three-dimensional. Li1+ is bonded in a trigonal planar geometry to three equivalent F1- atoms. All Li–F bond lengths are 1.88 Å. Ag+2.50+ is bonded to six F1- atoms to form corner-sharing AgF6 octahedra. The corner-sharing octahedra tilt angles range from 44–46°. There are three shorter (2.12 Å) and three longer (2.18 Å) Ag–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted trigonal planar geometry to one Li1+ and two equivalent Ag+2.50+ atoms. In the second F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two equivalent Ag+2.50+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-753326
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; LiAg2F6; Ag-F-Li
OSTI Identifier:
1288978
DOI:
https://doi.org/10.17188/1288978

Citation Formats

The Materials Project. Materials Data on LiAg2F6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1288978.
The Materials Project. Materials Data on LiAg2F6 by Materials Project. United States. doi:https://doi.org/10.17188/1288978
The Materials Project. 2020. "Materials Data on LiAg2F6 by Materials Project". United States. doi:https://doi.org/10.17188/1288978. https://www.osti.gov/servlets/purl/1288978. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1288978,
title = {Materials Data on LiAg2F6 by Materials Project},
author = {The Materials Project},
abstractNote = {LiAg2F6 crystallizes in the trigonal P321 space group. The structure is three-dimensional. Li1+ is bonded in a trigonal planar geometry to three equivalent F1- atoms. All Li–F bond lengths are 1.88 Å. Ag+2.50+ is bonded to six F1- atoms to form corner-sharing AgF6 octahedra. The corner-sharing octahedra tilt angles range from 44–46°. There are three shorter (2.12 Å) and three longer (2.18 Å) Ag–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted trigonal planar geometry to one Li1+ and two equivalent Ag+2.50+ atoms. In the second F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two equivalent Ag+2.50+ atoms.},
doi = {10.17188/1288978},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}