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Title: Materials Data on LiBSbO3 by Materials Project

Abstract

LiBSbO3 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one LiBSbO3 sheet oriented in the (0, 0, 1) direction. Li is bonded to four O atoms to form distorted edge-sharing LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.91–2.14 Å. B is bonded in a trigonal planar geometry to three O atoms. There are a spread of B–O bond distances ranging from 1.38–1.40 Å. Sb is bonded in a 3-coordinate geometry to three O atoms. There are a spread of Sb–O bond distances ranging from 2.09–2.29 Å. There are three inequivalent O sites. In the first O site, O is bonded in a 2-coordinate geometry to one Li, one B, and one Sb atom. In the second O site, O is bonded in a distorted T-shaped geometry to one Li, one B, and one Sb atom. In the third O site, O is bonded in a 4-coordinate geometry to two equivalent Li, one B, and one Sb atom.

Publication Date:
Other Number(s):
mp-756853
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; LiBSbO3; B-Li-O-Sb
OSTI Identifier:
1290642
DOI:
https://doi.org/10.17188/1290642

Citation Formats

The Materials Project. Materials Data on LiBSbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290642.
The Materials Project. Materials Data on LiBSbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1290642
The Materials Project. 2020. "Materials Data on LiBSbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1290642. https://www.osti.gov/servlets/purl/1290642. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1290642,
title = {Materials Data on LiBSbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {LiBSbO3 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one LiBSbO3 sheet oriented in the (0, 0, 1) direction. Li is bonded to four O atoms to form distorted edge-sharing LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.91–2.14 Å. B is bonded in a trigonal planar geometry to three O atoms. There are a spread of B–O bond distances ranging from 1.38–1.40 Å. Sb is bonded in a 3-coordinate geometry to three O atoms. There are a spread of Sb–O bond distances ranging from 2.09–2.29 Å. There are three inequivalent O sites. In the first O site, O is bonded in a 2-coordinate geometry to one Li, one B, and one Sb atom. In the second O site, O is bonded in a distorted T-shaped geometry to one Li, one B, and one Sb atom. In the third O site, O is bonded in a 4-coordinate geometry to two equivalent Li, one B, and one Sb atom.},
doi = {10.17188/1290642},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}