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Title: Materials Data on LiVF6 by Materials Project

Abstract

LiVF6 crystallizes in the trigonal P-31c space group. The structure is two-dimensional and consists of two LiVF6 sheets oriented in the (0, 0, 1) direction. Li1+ is bonded to six equivalent F1- atoms to form distorted LiF6 octahedra that share edges with three equivalent VF6 octahedra. All Li–F bond lengths are 2.08 Å. V5+ is bonded to six equivalent F1- atoms to form VF6 octahedra that share edges with three equivalent LiF6 octahedra. All V–F bond lengths are 1.82 Å. F1- is bonded in a water-like geometry to one Li1+ and one V5+ atom.

Publication Date:
Other Number(s):
mp-1176528
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; LiVF6; F-Li-V
OSTI Identifier:
1664104
DOI:
https://doi.org/10.17188/1664104

Citation Formats

The Materials Project. Materials Data on LiVF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1664104.
The Materials Project. Materials Data on LiVF6 by Materials Project. United States. doi:https://doi.org/10.17188/1664104
The Materials Project. 2020. "Materials Data on LiVF6 by Materials Project". United States. doi:https://doi.org/10.17188/1664104. https://www.osti.gov/servlets/purl/1664104. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1664104,
title = {Materials Data on LiVF6 by Materials Project},
author = {The Materials Project},
abstractNote = {LiVF6 crystallizes in the trigonal P-31c space group. The structure is two-dimensional and consists of two LiVF6 sheets oriented in the (0, 0, 1) direction. Li1+ is bonded to six equivalent F1- atoms to form distorted LiF6 octahedra that share edges with three equivalent VF6 octahedra. All Li–F bond lengths are 2.08 Å. V5+ is bonded to six equivalent F1- atoms to form VF6 octahedra that share edges with three equivalent LiF6 octahedra. All V–F bond lengths are 1.82 Å. F1- is bonded in a water-like geometry to one Li1+ and one V5+ atom.},
doi = {10.17188/1664104},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}