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Title: 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.

Publication Date:
Other Number(s):
mp-763059
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
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}
}