U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiAgF4 by Materials Project
Abstract
LiAgF4 is Anatase-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Li1+ is bonded in a distorted tetrahedral geometry to four F1- atoms. There are a spread of Li–F bond distances ranging from 1.91–1.96 Å. Ag3+ is bonded in a rectangular see-saw-like geometry to four F1- atoms. There are a spread of Ag–F bond distances ranging from 1.95–1.98 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Li1+ and one Ag3+ atom. In the second F1- site, F1- is bonded in a bent 120 degrees geometry to one Li1+ and one Ag3+ atom. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one Li1+ and one Ag3+ atom. In the fourth F1- site, F1- is bonded in a bent 120 degrees geometry to one Li1+ and one Ag3+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-753383
- 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; LiAgF4; Ag-F-Li
- OSTI Identifier:
- 1289009
- DOI:
- https://doi.org/10.17188/1289009
Citation Formats
The Materials Project. Materials Data on LiAgF4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289009.
The Materials Project. Materials Data on LiAgF4 by Materials Project. United States. doi:https://doi.org/10.17188/1289009
The Materials Project. 2020.
"Materials Data on LiAgF4 by Materials Project". United States. doi:https://doi.org/10.17188/1289009. https://www.osti.gov/servlets/purl/1289009. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1289009,
title = {Materials Data on LiAgF4 by Materials Project},
author = {The Materials Project},
abstractNote = {LiAgF4 is Anatase-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Li1+ is bonded in a distorted tetrahedral geometry to four F1- atoms. There are a spread of Li–F bond distances ranging from 1.91–1.96 Å. Ag3+ is bonded in a rectangular see-saw-like geometry to four F1- atoms. There are a spread of Ag–F bond distances ranging from 1.95–1.98 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Li1+ and one Ag3+ atom. In the second F1- site, F1- is bonded in a bent 120 degrees geometry to one Li1+ and one Ag3+ atom. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one Li1+ and one Ag3+ atom. In the fourth F1- site, F1- is bonded in a bent 120 degrees geometry to one Li1+ and one Ag3+ atom.},
doi = {10.17188/1289009},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}