Materials Data on LiAgF2 by Materials Project
Abstract
LiAgF2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Li1+ is bonded to six F1- atoms to form edge-sharing LiF6 octahedra. There are a spread of Li–F bond distances ranging from 2.04–2.11 Å. Ag1+ is bonded in a linear geometry to two F1- atoms. Both Ag–F bond lengths are 2.08 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded to three equivalent Li1+ and one Ag1+ atom to form distorted corner-sharing FLi3Ag trigonal pyramids. In the second F1- site, F1- is bonded in a rectangular see-saw-like geometry to three equivalent Li1+ and one Ag1+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-752767
- 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; LiAgF2; Ag-F-Li
- OSTI Identifier:
- 1288805
- DOI:
- https://doi.org/10.17188/1288805
Citation Formats
The Materials Project. Materials Data on LiAgF2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1288805.
The Materials Project. Materials Data on LiAgF2 by Materials Project. United States. doi:https://doi.org/10.17188/1288805
The Materials Project. 2020.
"Materials Data on LiAgF2 by Materials Project". United States. doi:https://doi.org/10.17188/1288805. https://www.osti.gov/servlets/purl/1288805. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1288805,
title = {Materials Data on LiAgF2 by Materials Project},
author = {The Materials Project},
abstractNote = {LiAgF2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Li1+ is bonded to six F1- atoms to form edge-sharing LiF6 octahedra. There are a spread of Li–F bond distances ranging from 2.04–2.11 Å. Ag1+ is bonded in a linear geometry to two F1- atoms. Both Ag–F bond lengths are 2.08 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded to three equivalent Li1+ and one Ag1+ atom to form distorted corner-sharing FLi3Ag trigonal pyramids. In the second F1- site, F1- is bonded in a rectangular see-saw-like geometry to three equivalent Li1+ and one Ag1+ atom.},
doi = {10.17188/1288805},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon May 04 00:00:00 EDT 2020},
month = {Mon May 04 00:00:00 EDT 2020}
}
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