Materials Data on Li2Fe3F8 by Materials Project
Abstract
Li2Fe3F8 is Marcasite-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Li1+ is bonded in a 3-coordinate geometry to six equivalent F1- atoms. There are three shorter (2.06 Å) and three longer (2.52 Å) Li–F bond lengths. Fe2+ is bonded to six F1- atoms to form edge-sharing FeF6 octahedra. There are two shorter (2.08 Å) and four longer (2.10 Å) Fe–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to three equivalent Fe2+ atoms. In the second F1- site, F1- is bonded in a 4-coordinate geometry to two equivalent Li1+ and two equivalent Fe2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-776732
- 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; Li2Fe3F8; F-Fe-Li
- OSTI Identifier:
- 1304409
- DOI:
- https://doi.org/10.17188/1304409
Citation Formats
The Materials Project. Materials Data on Li2Fe3F8 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1304409.
The Materials Project. Materials Data on Li2Fe3F8 by Materials Project. United States. doi:https://doi.org/10.17188/1304409
The Materials Project. 2020.
"Materials Data on Li2Fe3F8 by Materials Project". United States. doi:https://doi.org/10.17188/1304409. https://www.osti.gov/servlets/purl/1304409. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1304409,
title = {Materials Data on Li2Fe3F8 by Materials Project},
author = {The Materials Project},
abstractNote = {Li2Fe3F8 is Marcasite-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Li1+ is bonded in a 3-coordinate geometry to six equivalent F1- atoms. There are three shorter (2.06 Å) and three longer (2.52 Å) Li–F bond lengths. Fe2+ is bonded to six F1- atoms to form edge-sharing FeF6 octahedra. There are two shorter (2.08 Å) and four longer (2.10 Å) Fe–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to three equivalent Fe2+ atoms. In the second F1- site, F1- is bonded in a 4-coordinate geometry to two equivalent Li1+ and two equivalent Fe2+ atoms.},
doi = {10.17188/1304409},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Aug 03 00:00:00 EDT 2020},
month = {Mon Aug 03 00:00:00 EDT 2020}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.