U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2VF6 by Materials Project
Abstract
Li2VF6 is beta Vanadium nitride-derived structured and crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Li–F bond distances ranging from 2.01–2.41 Å. In the second Li1+ site, Li1+ is bonded to six F1- atoms to form LiF6 octahedra that share edges with three equivalent VF6 octahedra. There are a spread of Li–F bond distances ranging from 1.99–2.13 Å. V4+ is bonded to six F1- atoms to form VF6 octahedra that share edges with three equivalent LiF6 octahedra. There are a spread of V–F bond distances ranging from 1.85–1.92 Å. There are six inequivalent F1- sites. In the first F1- site, F1- is bonded in a trigonal non-coplanar geometry to two Li1+ and one V4+ atom. In the second F1- site, F1- is bonded in a distorted trigonal planar geometry to two Li1+ and one V4+ atom. In the third F1- site, F1- is bonded in a distorted trigonal planar geometry to two Li1+ and one V4+ atom. In the fourth F1- site, F1- is bonded in a distorted T-shaped geometrymore »
- Publication Date:
- Other Number(s):
- mp-767649
- 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-Li-V; Li2VF6; crystal structure
- OSTI Identifier:
- 1297767
- DOI:
- https://doi.org/10.17188/1297767
Citation Formats
Materials Data on Li2VF6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1297767.
Materials Data on Li2VF6 by Materials Project. United States. doi:https://doi.org/10.17188/1297767
2020.
"Materials Data on Li2VF6 by Materials Project". United States. doi:https://doi.org/10.17188/1297767. https://www.osti.gov/servlets/purl/1297767. Pub date:Wed Apr 29 04:00:00 UTC 2020
@article{osti_1297767,
title = {Materials Data on Li2VF6 by Materials Project},
abstractNote = {Li2VF6 is beta Vanadium nitride-derived structured and crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Li–F bond distances ranging from 2.01–2.41 Å. In the second Li1+ site, Li1+ is bonded to six F1- atoms to form LiF6 octahedra that share edges with three equivalent VF6 octahedra. There are a spread of Li–F bond distances ranging from 1.99–2.13 Å. V4+ is bonded to six F1- atoms to form VF6 octahedra that share edges with three equivalent LiF6 octahedra. There are a spread of V–F bond distances ranging from 1.85–1.92 Å. There are six inequivalent F1- sites. In the first F1- site, F1- is bonded in a trigonal non-coplanar geometry to two Li1+ and one V4+ atom. In the second F1- site, F1- is bonded in a distorted trigonal planar geometry to two Li1+ and one V4+ atom. In the third F1- site, F1- is bonded in a distorted trigonal planar geometry to two Li1+ and one V4+ atom. In the fourth F1- site, F1- is bonded in a distorted T-shaped geometry to two Li1+ and one V4+ atom. In the fifth F1- site, F1- is bonded in a distorted T-shaped geometry to two Li1+ and one V4+ atom. In the sixth F1- site, F1- is bonded in a distorted trigonal planar geometry to two Li1+ and one V4+ atom.},
doi = {10.17188/1297767},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}