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Title: Materials Data on BaSi2 by Materials Project

Abstract

BaSi2 crystallizes in the cubic P4_332 space group. The structure is three-dimensional. Ba is bonded in a 8-coordinate geometry to eight equivalent Si atoms. There are six shorter (3.41 Å) and two longer (3.44 Å) Ba–Si bond lengths. Si is bonded in a 7-coordinate geometry to four equivalent Ba and three equivalent Si atoms. All Si–Si bond lengths are 2.46 Å.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-7275
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; BaSi2; Ba-Si
OSTI Identifier:
1287630
DOI:
10.17188/1287630

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on BaSi2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1287630.
Persson, Kristin, & Project, Materials. Materials Data on BaSi2 by Materials Project. United States. doi:10.17188/1287630.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on BaSi2 by Materials Project". United States. doi:10.17188/1287630. https://www.osti.gov/servlets/purl/1287630. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1287630,
title = {Materials Data on BaSi2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {BaSi2 crystallizes in the cubic P4_332 space group. The structure is three-dimensional. Ba is bonded in a 8-coordinate geometry to eight equivalent Si atoms. There are six shorter (3.41 Å) and two longer (3.44 Å) Ba–Si bond lengths. Si is bonded in a 7-coordinate geometry to four equivalent Ba and three equivalent Si atoms. All Si–Si bond lengths are 2.46 Å.},
doi = {10.17188/1287630},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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