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Title: Materials Data on BaLaSi2 by Materials Project

Abstract

BaLaSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ba is bonded in a 6-coordinate geometry to six equivalent Si atoms. There are four shorter (3.42 Å) and two longer (3.70 Å) Ba–Si bond lengths. La is bonded in a 8-coordinate geometry to eight equivalent Si atoms. There are four shorter (3.19 Å) and four longer (3.22 Å) La–Si bond lengths. Si is bonded in a 9-coordinate geometry to three equivalent Ba, four equivalent La, and two equivalent Si atoms. There are one shorter (2.45 Å) and one longer (2.47 Å) Si–Si bond lengths.

Publication Date:
Other Number(s):
mp-1078225
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; BaLaSi2; Ba-La-Si
OSTI Identifier:
1727005
DOI:
https://doi.org/10.17188/1727005

Citation Formats

The Materials Project. Materials Data on BaLaSi2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1727005.
The Materials Project. Materials Data on BaLaSi2 by Materials Project. United States. doi:https://doi.org/10.17188/1727005
The Materials Project. 2020. "Materials Data on BaLaSi2 by Materials Project". United States. doi:https://doi.org/10.17188/1727005. https://www.osti.gov/servlets/purl/1727005. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1727005,
title = {Materials Data on BaLaSi2 by Materials Project},
author = {The Materials Project},
abstractNote = {BaLaSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ba is bonded in a 6-coordinate geometry to six equivalent Si atoms. There are four shorter (3.42 Å) and two longer (3.70 Å) Ba–Si bond lengths. La is bonded in a 8-coordinate geometry to eight equivalent Si atoms. There are four shorter (3.19 Å) and four longer (3.22 Å) La–Si bond lengths. Si is bonded in a 9-coordinate geometry to three equivalent Ba, four equivalent La, and two equivalent Si atoms. There are one shorter (2.45 Å) and one longer (2.47 Å) Si–Si bond lengths.},
doi = {10.17188/1727005},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}