U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiVO2 by Materials Project
Abstract
LiVO2 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one LiVO2 sheet oriented in the (0, 0, 1) direction. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 5-coordinate geometry to one V3+ and four O2- atoms. The Li–V bond length is 2.20 Å. There are a spread of Li–O bond distances ranging from 1.97–2.24 Å. In the second Li1+ site, Li1+ is bonded in a 5-coordinate geometry to one V3+ and four O2- atoms. The Li–V bond length is 2.21 Å. There are a spread of Li–O bond distances ranging from 1.96–2.25 Å. There are two inequivalent V3+ sites. In the first V3+ site, V3+ is bonded in a 5-coordinate geometry to one Li1+ and four O2- atoms. There are a spread of V–O bond distances ranging from 1.96–2.25 Å. In the second V3+ site, V3+ is bonded in a 5-coordinate geometry to one Li1+ and four O2- atoms. There are a spread of V–O bond distances ranging from 1.96–2.25 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Li1+ and two equivalentmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-775331
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; LiVO2; Li-O-V
- OSTI Identifier:
- 1303070
- DOI:
- https://doi.org/10.17188/1303070
Citation Formats
The Materials Project. Materials Data on LiVO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1303070.
The Materials Project. Materials Data on LiVO2 by Materials Project. United States. doi:https://doi.org/10.17188/1303070
The Materials Project. 2020.
"Materials Data on LiVO2 by Materials Project". United States. doi:https://doi.org/10.17188/1303070. https://www.osti.gov/servlets/purl/1303070. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1303070,
title = {Materials Data on LiVO2 by Materials Project},
author = {The Materials Project},
abstractNote = {LiVO2 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one LiVO2 sheet oriented in the (0, 0, 1) direction. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 5-coordinate geometry to one V3+ and four O2- atoms. The Li–V bond length is 2.20 Å. There are a spread of Li–O bond distances ranging from 1.97–2.24 Å. In the second Li1+ site, Li1+ is bonded in a 5-coordinate geometry to one V3+ and four O2- atoms. The Li–V bond length is 2.21 Å. There are a spread of Li–O bond distances ranging from 1.96–2.25 Å. There are two inequivalent V3+ sites. In the first V3+ site, V3+ is bonded in a 5-coordinate geometry to one Li1+ and four O2- atoms. There are a spread of V–O bond distances ranging from 1.96–2.25 Å. In the second V3+ site, V3+ is bonded in a 5-coordinate geometry to one Li1+ and four O2- atoms. There are a spread of V–O bond distances ranging from 1.96–2.25 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Li1+ and two equivalent V3+ atoms. In the second O2- site, O2- is bonded in a distorted square co-planar geometry to two equivalent Li1+ and two equivalent V3+ atoms. In the third O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Li1+ and two equivalent V3+ atoms. In the fourth O2- site, O2- is bonded in a distorted square co-planar geometry to two equivalent Li1+ and two equivalent V3+ atoms.},
doi = {10.17188/1303070},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Aug 03 00:00:00 EDT 2020},
month = {Mon Aug 03 00:00:00 EDT 2020}
}