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Title: Materials Data on Li3BiO3 by Materials Project

Abstract

Li3BiO3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All Li–O bond lengths are 1.91 Å. In the second Li1+ site, Li1+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All Li–O bond lengths are 2.02 Å. In the third Li1+ site, Li1+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All Li–O bond lengths are 2.06 Å. Bi3+ is bonded in a 3-coordinate geometry to three equivalent O2- atoms. All Bi–O bond lengths are 2.16 Å. O2- is bonded in a 4-coordinate geometry to three Li1+ and one Bi3+ atom.

Authors:
Publication Date:
Other Number(s):
mp-753795
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; Li3BiO3; Bi-Li-O
OSTI Identifier:
1289139
DOI:
https://doi.org/10.17188/1289139

Citation Formats

The Materials Project. Materials Data on Li3BiO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289139.
The Materials Project. Materials Data on Li3BiO3 by Materials Project. United States. doi:https://doi.org/10.17188/1289139
The Materials Project. 2020. "Materials Data on Li3BiO3 by Materials Project". United States. doi:https://doi.org/10.17188/1289139. https://www.osti.gov/servlets/purl/1289139. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1289139,
title = {Materials Data on Li3BiO3 by Materials Project},
author = {The Materials Project},
abstractNote = {Li3BiO3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All Li–O bond lengths are 1.91 Å. In the second Li1+ site, Li1+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All Li–O bond lengths are 2.02 Å. In the third Li1+ site, Li1+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All Li–O bond lengths are 2.06 Å. Bi3+ is bonded in a 3-coordinate geometry to three equivalent O2- atoms. All Bi–O bond lengths are 2.16 Å. O2- is bonded in a 4-coordinate geometry to three Li1+ and one Bi3+ atom.},
doi = {10.17188/1289139},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}