Materials Data on LiVO2 by Materials Project
Abstract
LiVO2 crystallizes in the hexagonal P6/mmm space group. The structure is one-dimensional and consists of one LiVO2 ribbon oriented in the (0, 0, 1) direction. Li1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Li–O bond lengths are 1.79 Å. V3+ is bonded in a linear geometry to two equivalent O2- atoms. Both V–O bond lengths are 1.74 Å. O2- is bonded in a linear geometry to one Li1+ and one V3+ atom.
- Publication Date:
- Other Number(s):
- mp-1180456
- 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; Li-O-V; LiVO2; crystal structure
- OSTI Identifier:
- 1711666
- DOI:
- https://doi.org/10.17188/1711666
Citation Formats
Materials Data on LiVO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1711666.
Materials Data on LiVO2 by Materials Project. United States. doi:https://doi.org/10.17188/1711666
2020.
"Materials Data on LiVO2 by Materials Project". United States. doi:https://doi.org/10.17188/1711666. https://www.osti.gov/servlets/purl/1711666. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1711666,
title = {Materials Data on LiVO2 by Materials Project},
abstractNote = {LiVO2 crystallizes in the hexagonal P6/mmm space group. The structure is one-dimensional and consists of one LiVO2 ribbon oriented in the (0, 0, 1) direction. Li1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Li–O bond lengths are 1.79 Å. V3+ is bonded in a linear geometry to two equivalent O2- atoms. Both V–O bond lengths are 1.74 Å. O2- is bonded in a linear geometry to one Li1+ and one V3+ atom.},
doi = {10.17188/1711666},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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