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Title: Materials Data on BaSi by Materials Project

Abstract

BaSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ba is bonded in a 7-coordinate geometry to seven equivalent Si atoms. There are a spread of Ba–Si bond distances ranging from 3.42–3.67 Å. Si is bonded in a 9-coordinate geometry to seven equivalent Ba and two equivalent Si atoms. Both Si–Si bond lengths are 2.50 Å.

Authors:
Publication Date:
Other Number(s):
mp-2499
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; BaSi; Ba-Si
OSTI Identifier:
1200393
DOI:
https://doi.org/10.17188/1200393

Citation Formats

The Materials Project. Materials Data on BaSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1200393.
The Materials Project. Materials Data on BaSi by Materials Project. United States. doi:https://doi.org/10.17188/1200393
The Materials Project. 2020. "Materials Data on BaSi by Materials Project". United States. doi:https://doi.org/10.17188/1200393. https://www.osti.gov/servlets/purl/1200393. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1200393,
title = {Materials Data on BaSi by Materials Project},
author = {The Materials Project},
abstractNote = {BaSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ba is bonded in a 7-coordinate geometry to seven equivalent Si atoms. There are a spread of Ba–Si bond distances ranging from 3.42–3.67 Å. Si is bonded in a 9-coordinate geometry to seven equivalent Ba and two equivalent Si atoms. Both Si–Si bond lengths are 2.50 Å.},
doi = {10.17188/1200393},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}