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Title: Materials Data on BaSi2 by Materials Project

Abstract

BaSi2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ba is bonded to twelve equivalent Si atoms to form a mixture of edge and face-sharing BaSi12 cuboctahedra. All Ba–Si bond lengths are 3.49 Å. Si is bonded in a 9-coordinate geometry to six equivalent Ba and three equivalent Si atoms. All Si–Si bond lengths are 2.41 Å.

Publication Date:
Other Number(s):
mp-7701
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:
1299491
DOI:
10.17188/1299491

Citation Formats

The Materials Project. Materials Data on BaSi2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1299491.
The Materials Project. Materials Data on BaSi2 by Materials Project. United States. doi:10.17188/1299491.
The Materials Project. 2020. "Materials Data on BaSi2 by Materials Project". United States. doi:10.17188/1299491. https://www.osti.gov/servlets/purl/1299491. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1299491,
title = {Materials Data on BaSi2 by Materials Project},
author = {The Materials Project},
abstractNote = {BaSi2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ba is bonded to twelve equivalent Si atoms to form a mixture of edge and face-sharing BaSi12 cuboctahedra. All Ba–Si bond lengths are 3.49 Å. Si is bonded in a 9-coordinate geometry to six equivalent Ba and three equivalent Si atoms. All Si–Si bond lengths are 2.41 Å.},
doi = {10.17188/1299491},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

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