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Title: Materials Data on SrLiGaF6 by Materials Project

Abstract

LiSrGaF6 is beta Vanadium nitride-derived structured and crystallizes in the trigonal P-31c 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 SrF6 octahedra and edges with three equivalent GaF6 octahedra. The corner-sharing octahedral tilt angles are 56°. All Li–F bond lengths are 2.05 Å. Sr2+ is bonded to six equivalent F1- atoms to form SrF6 octahedra that share corners with six equivalent LiF6 octahedra and corners with six equivalent GaF6 octahedra. The corner-sharing octahedra tilt angles range from 49–56°. All Sr–F bond lengths are 2.46 Å. Ga3+ is bonded to six equivalent F1- atoms to form GaF6 octahedra that share corners with six equivalent SrF6 octahedra and edges with three equivalent LiF6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Ga–F bond lengths are 1.92 Å. F1- is bonded in a distorted trigonal planar geometry to one Li1+, one Sr2+, and one Ga3+ atom.

Publication Date:
Other Number(s):
mp-1208619
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; SrLiGaF6; F-Ga-Li-Sr
OSTI Identifier:
1729222
DOI:
https://doi.org/10.17188/1729222

Citation Formats

The Materials Project. Materials Data on SrLiGaF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1729222.
The Materials Project. Materials Data on SrLiGaF6 by Materials Project. United States. doi:https://doi.org/10.17188/1729222
The Materials Project. 2020. "Materials Data on SrLiGaF6 by Materials Project". United States. doi:https://doi.org/10.17188/1729222. https://www.osti.gov/servlets/purl/1729222. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1729222,
title = {Materials Data on SrLiGaF6 by Materials Project},
author = {The Materials Project},
abstractNote = {LiSrGaF6 is beta Vanadium nitride-derived structured and crystallizes in the trigonal P-31c 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 SrF6 octahedra and edges with three equivalent GaF6 octahedra. The corner-sharing octahedral tilt angles are 56°. All Li–F bond lengths are 2.05 Å. Sr2+ is bonded to six equivalent F1- atoms to form SrF6 octahedra that share corners with six equivalent LiF6 octahedra and corners with six equivalent GaF6 octahedra. The corner-sharing octahedra tilt angles range from 49–56°. All Sr–F bond lengths are 2.46 Å. Ga3+ is bonded to six equivalent F1- atoms to form GaF6 octahedra that share corners with six equivalent SrF6 octahedra and edges with three equivalent LiF6 octahedra. The corner-sharing octahedral tilt angles are 49°. All Ga–F bond lengths are 1.92 Å. F1- is bonded in a distorted trigonal planar geometry to one Li1+, one Sr2+, and one Ga3+ atom.},
doi = {10.17188/1729222},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}