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Title: Materials Data on LiBC by Materials Project

Abstract

LiBC crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li1+ is bonded in a 6-coordinate geometry to six equivalent C4- atoms. All Li–C bond lengths are 2.37 Å. B3+ is bonded in a trigonal planar geometry to three equivalent C4- atoms. All B–C bond lengths are 1.59 Å. C4- is bonded in a distorted trigonal planar geometry to six equivalent Li1+ and three equivalent B3+ atoms.

Publication Date:
Other Number(s):
mp-9244
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; B-C-Li; LiBC; crystal structure
OSTI Identifier:
1313087
DOI:
https://doi.org/10.17188/1313087

Citation Formats

Materials Data on LiBC by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313087.
Materials Data on LiBC by Materials Project. United States. doi:https://doi.org/10.17188/1313087
2020. "Materials Data on LiBC by Materials Project". United States. doi:https://doi.org/10.17188/1313087. https://www.osti.gov/servlets/purl/1313087. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1313087,
title = {Materials Data on LiBC by Materials Project},
abstractNote = {LiBC crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li1+ is bonded in a 6-coordinate geometry to six equivalent C4- atoms. All Li–C bond lengths are 2.37 Å. B3+ is bonded in a trigonal planar geometry to three equivalent C4- atoms. All B–C bond lengths are 1.59 Å. C4- is bonded in a distorted trigonal planar geometry to six equivalent Li1+ and three equivalent B3+ atoms.},
doi = {10.17188/1313087},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}