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Title: Materials Data on Li3SbO3 by Materials Project

Abstract

Li3SbO3 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 1.90 Å. In the second Li1+ site, Li1+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All Li–O bond lengths are 2.04 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 2.16 Å. Sb3+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Sb–O bond lengths are 1.98 Å. O2- is bonded to three Li1+ and one Sb3+ atom to form corner-sharing OLi3Sb tetrahedra.

Publication Date:
Other Number(s):
mp-756908
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; Li3SbO3; Li-O-Sb
OSTI Identifier:
1290657
DOI:
https://doi.org/10.17188/1290657

Citation Formats

The Materials Project. Materials Data on Li3SbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290657.
The Materials Project. Materials Data on Li3SbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1290657
The Materials Project. 2020. "Materials Data on Li3SbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1290657. https://www.osti.gov/servlets/purl/1290657. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1290657,
title = {Materials Data on Li3SbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {Li3SbO3 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 1.90 Å. In the second Li1+ site, Li1+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All Li–O bond lengths are 2.04 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 2.16 Å. Sb3+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Sb–O bond lengths are 1.98 Å. O2- is bonded to three Li1+ and one Sb3+ atom to form corner-sharing OLi3Sb tetrahedra.},
doi = {10.17188/1290657},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}