Materials Data on LiV(CO3)2 by Materials Project
Abstract
LiV(CO3)2 is Calcite-derived structured and crystallizes in the trigonal R32 space group. The structure is three-dimensional. Li1+ is bonded to six equivalent O2- atoms to form distorted LiO6 pentagonal pyramids that share corners with six equivalent VO6 pentagonal pyramids. All Li–O bond lengths are 2.29 Å. V3+ is bonded to six equivalent O2- atoms to form distorted VO6 pentagonal pyramids that share corners with six equivalent LiO6 pentagonal pyramids. All V–O bond lengths are 2.07 Å. C4+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All C–O bond lengths are 1.30 Å. O2- is bonded in a distorted trigonal planar geometry to one Li1+, one V3+, and one C4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-763059
- 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; LiV(CO3)2; C-Li-O-V
- OSTI Identifier:
- 1293157
- DOI:
- https://doi.org/10.17188/1293157
Citation Formats
The Materials Project. Materials Data on LiV(CO3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1293157.
The Materials Project. Materials Data on LiV(CO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1293157
The Materials Project. 2020.
"Materials Data on LiV(CO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1293157. https://www.osti.gov/servlets/purl/1293157. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1293157,
title = {Materials Data on LiV(CO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {LiV(CO3)2 is Calcite-derived structured and crystallizes in the trigonal R32 space group. The structure is three-dimensional. Li1+ is bonded to six equivalent O2- atoms to form distorted LiO6 pentagonal pyramids that share corners with six equivalent VO6 pentagonal pyramids. All Li–O bond lengths are 2.29 Å. V3+ is bonded to six equivalent O2- atoms to form distorted VO6 pentagonal pyramids that share corners with six equivalent LiO6 pentagonal pyramids. All V–O bond lengths are 2.07 Å. C4+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All C–O bond lengths are 1.30 Å. O2- is bonded in a distorted trigonal planar geometry to one Li1+, one V3+, and one C4+ atom.},
doi = {10.17188/1293157},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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