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Title: Materials Data on BaSiC by Materials Project

Abstract

BaSiC crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Ba2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are one shorter (3.42 Å) and four longer (3.47 Å) Ba–Si bond lengths. Si4- is bonded in a single-bond geometry to five equivalent Ba2+ and one C2+ atom. The Si–C bond length is 1.71 Å. C2+ is bonded in a single-bond geometry to one Si4- atom.

Publication Date:
Other Number(s):
mp-1009828
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; Ba-C-Si; BaSiC; crystal structure
OSTI Identifier:
1326308
DOI:
https://doi.org/10.17188/1326308

Citation Formats

Materials Data on BaSiC by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1326308.
Materials Data on BaSiC by Materials Project. United States. doi:https://doi.org/10.17188/1326308
2020. "Materials Data on BaSiC by Materials Project". United States. doi:https://doi.org/10.17188/1326308. https://www.osti.gov/servlets/purl/1326308. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1326308,
title = {Materials Data on BaSiC by Materials Project},
abstractNote = {BaSiC crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Ba2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are one shorter (3.42 Å) and four longer (3.47 Å) Ba–Si bond lengths. Si4- is bonded in a single-bond geometry to five equivalent Ba2+ and one C2+ atom. The Si–C bond length is 1.71 Å. C2+ is bonded in a single-bond geometry to one Si4- atom.},
doi = {10.17188/1326308},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 24 00:00:00 EDT 2020},
month = {Fri Jul 24 00:00:00 EDT 2020}
}