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Title: Materials Data on LiSiBO4 by Materials Project

Abstract

LiBSiO4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Li1+ is bonded to four equivalent O2- atoms to form distorted LiO4 tetrahedra that share corners with four equivalent BO4 tetrahedra and corners with four equivalent SiO4 tetrahedra. All Li–O bond lengths are 2.05 Å. B3+ is bonded to four equivalent O2- atoms to form BO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra and corners with four equivalent SiO4 tetrahedra. All B–O bond lengths are 1.48 Å. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra and corners with four equivalent BO4 tetrahedra. All Si–O bond lengths are 1.65 Å. O2- is bonded in a distorted trigonal planar geometry to one Li1+, one B3+, and one Si4+ atom.

Authors:
Publication Date:
Other Number(s):
mp-8874
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; LiSiBO4; B-Li-O-Si
OSTI Identifier:
1312783
DOI:
https://doi.org/10.17188/1312783

Citation Formats

The Materials Project. Materials Data on LiSiBO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1312783.
The Materials Project. Materials Data on LiSiBO4 by Materials Project. United States. doi:https://doi.org/10.17188/1312783
The Materials Project. 2020. "Materials Data on LiSiBO4 by Materials Project". United States. doi:https://doi.org/10.17188/1312783. https://www.osti.gov/servlets/purl/1312783. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1312783,
title = {Materials Data on LiSiBO4 by Materials Project},
author = {The Materials Project},
abstractNote = {LiBSiO4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Li1+ is bonded to four equivalent O2- atoms to form distorted LiO4 tetrahedra that share corners with four equivalent BO4 tetrahedra and corners with four equivalent SiO4 tetrahedra. All Li–O bond lengths are 2.05 Å. B3+ is bonded to four equivalent O2- atoms to form BO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra and corners with four equivalent SiO4 tetrahedra. All B–O bond lengths are 1.48 Å. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra and corners with four equivalent BO4 tetrahedra. All Si–O bond lengths are 1.65 Å. O2- is bonded in a distorted trigonal planar geometry to one Li1+, one B3+, and one Si4+ atom.},
doi = {10.17188/1312783},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}