Materials Data on LiSbF6 by Materials Project
Abstract
LiSbF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Li1+ is bonded to six equivalent F1- atoms to form LiF6 octahedra that share corners with six equivalent SbF6 octahedra. The corner-sharing octahedral tilt angles are 31°. All Li–F bond lengths are 2.07 Å. Sb5+ is bonded to six equivalent F1- atoms to form SbF6 octahedra that share corners with six equivalent LiF6 octahedra. The corner-sharing octahedral tilt angles are 31°. All Sb–F bond lengths are 1.92 Å. F1- is bonded in a bent 150 degrees geometry to one Li1+ and one Sb5+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-3980
- 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; LiSbF6; F-Li-Sb
- OSTI Identifier:
- 1207699
- DOI:
- https://doi.org/10.17188/1207699
Citation Formats
The Materials Project. Materials Data on LiSbF6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1207699.
The Materials Project. Materials Data on LiSbF6 by Materials Project. United States. doi:https://doi.org/10.17188/1207699
The Materials Project. 2020.
"Materials Data on LiSbF6 by Materials Project". United States. doi:https://doi.org/10.17188/1207699. https://www.osti.gov/servlets/purl/1207699. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1207699,
title = {Materials Data on LiSbF6 by Materials Project},
author = {The Materials Project},
abstractNote = {LiSbF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Li1+ is bonded to six equivalent F1- atoms to form LiF6 octahedra that share corners with six equivalent SbF6 octahedra. The corner-sharing octahedral tilt angles are 31°. All Li–F bond lengths are 2.07 Å. Sb5+ is bonded to six equivalent F1- atoms to form SbF6 octahedra that share corners with six equivalent LiF6 octahedra. The corner-sharing octahedral tilt angles are 31°. All Sb–F bond lengths are 1.92 Å. F1- is bonded in a bent 150 degrees geometry to one Li1+ and one Sb5+ atom.},
doi = {10.17188/1207699},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 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.