Materials Data on BaSi2 by Materials Project
Abstract
BaSi2 is hexagonal omega structure structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ba is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Ba–Si bond lengths are 3.32 Å. Si is bonded in a 6-coordinate geometry to three equivalent Ba and three equivalent Si atoms. All Si–Si bond lengths are 2.46 Å.
- Publication Date:
- Other Number(s):
- mp-7655
- 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:
- 1296081
- DOI:
- 10.17188/1296081
Citation Formats
The Materials Project. Materials Data on BaSi2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1296081.
The Materials Project. Materials Data on BaSi2 by Materials Project. United States. doi:10.17188/1296081.
The Materials Project. 2020.
"Materials Data on BaSi2 by Materials Project". United States. doi:10.17188/1296081. https://www.osti.gov/servlets/purl/1296081. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1296081,
title = {Materials Data on BaSi2 by Materials Project},
author = {The Materials Project},
abstractNote = {BaSi2 is hexagonal omega structure structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ba is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Ba–Si bond lengths are 3.32 Å. Si is bonded in a 6-coordinate geometry to three equivalent Ba and three equivalent Si atoms. All Si–Si bond lengths are 2.46 Å.},
doi = {10.17188/1296081},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.