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}
}
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