U.S. Department of EnergyOffice of Scientific and Technical Information
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
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; F-Ga-Li-Sr; SrLiGaF6; crystal structure
- OSTI Identifier:
- 1729222
- DOI:
- https://doi.org/10.17188/1729222
Citation Formats
Materials Data on SrLiGaF6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1729222.
Materials Data on SrLiGaF6 by Materials Project. United States. doi:https://doi.org/10.17188/1729222
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 04:00:00 UTC 2020
@article{osti_1729222,
title = {Materials Data on SrLiGaF6 by 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}
}