U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2AgF4 by Materials Project
Abstract
Li2AgF4 is Corundum-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six F1- atoms to form edge-sharing LiF6 octahedra. There are a spread of Li–F bond distances ranging from 2.03–2.15 Å. In the second Li1+ site, Li1+ is bonded to six F1- atoms to form edge-sharing LiF6 octahedra. There are a spread of Li–F bond distances ranging from 2.00–2.07 Å. In the third Li1+ site, Li1+ is bonded to six F1- atoms to form edge-sharing LiF6 octahedra. There are a spread of Li–F bond distances ranging from 2.00–2.07 Å. In the fourth Li1+ site, Li1+ is bonded to six F1- atoms to form edge-sharing LiF6 octahedra. There are a spread of Li–F bond distances ranging from 2.03–2.14 Å. There are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a square co-planar geometry to four F1- atoms. All Ag–F bond lengths are 2.13 Å. In the second Ag2+ site, Ag2+ is bonded in a square co-planar geometry to four F1- atoms. All Ag–F bond lengths are 2.13 Å. There are eight inequivalent F1- sites. In themore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-761269
- 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; Li2AgF4; Ag-F-Li
- OSTI Identifier:
- 1291781
- DOI:
- https://doi.org/10.17188/1291781
Citation Formats
The Materials Project. Materials Data on Li2AgF4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1291781.
The Materials Project. Materials Data on Li2AgF4 by Materials Project. United States. doi:https://doi.org/10.17188/1291781
The Materials Project. 2020.
"Materials Data on Li2AgF4 by Materials Project". United States. doi:https://doi.org/10.17188/1291781. https://www.osti.gov/servlets/purl/1291781. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1291781,
title = {Materials Data on Li2AgF4 by Materials Project},
author = {The Materials Project},
abstractNote = {Li2AgF4 is Corundum-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six F1- atoms to form edge-sharing LiF6 octahedra. There are a spread of Li–F bond distances ranging from 2.03–2.15 Å. In the second Li1+ site, Li1+ is bonded to six F1- atoms to form edge-sharing LiF6 octahedra. There are a spread of Li–F bond distances ranging from 2.00–2.07 Å. In the third Li1+ site, Li1+ is bonded to six F1- atoms to form edge-sharing LiF6 octahedra. There are a spread of Li–F bond distances ranging from 2.00–2.07 Å. In the fourth Li1+ site, Li1+ is bonded to six F1- atoms to form edge-sharing LiF6 octahedra. There are a spread of Li–F bond distances ranging from 2.03–2.14 Å. There are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a square co-planar geometry to four F1- atoms. All Ag–F bond lengths are 2.13 Å. In the second Ag2+ site, Ag2+ is bonded in a square co-planar geometry to four F1- atoms. All Ag–F bond lengths are 2.13 Å. There are eight inequivalent F1- sites. In the first F1- site, F1- is bonded in a rectangular see-saw-like geometry to three Li1+ and one Ag2+ atom. In the second F1- site, F1- is bonded in a rectangular see-saw-like geometry to three Li1+ and one Ag2+ atom. In the third F1- site, F1- is bonded in a rectangular see-saw-like geometry to three Li1+ and one Ag2+ atom. In the fourth F1- site, F1- is bonded in a rectangular see-saw-like geometry to three Li1+ and one Ag2+ atom. In the fifth F1- site, F1- is bonded in a rectangular see-saw-like geometry to three Li1+ and one Ag2+ atom. In the sixth F1- site, F1- is bonded in a rectangular see-saw-like geometry to three Li1+ and one Ag2+ atom. In the seventh F1- site, F1- is bonded in a rectangular see-saw-like geometry to three Li1+ and one Ag2+ atom. In the eighth F1- site, F1- is bonded in a rectangular see-saw-like geometry to three Li1+ and one Ag2+ atom.},
doi = {10.17188/1291781},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}