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Title: 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:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-3980
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LiSbF6; F-Li-Sb
OSTI Identifier:
1207699
DOI:
10.17188/1207699

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on LiSbF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207699.
Persson, Kristin, & Project, Materials. Materials Data on LiSbF6 by Materials Project. United States. doi:10.17188/1207699.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on LiSbF6 by Materials Project". United States. doi: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 = {Persson, Kristin and Project, Materials},
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 = {2020},
month = {7}
}

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