skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Ba(AlSi)2 by Materials Project

Abstract

BaAl2Si2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ba2+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are two shorter (3.32 Å) and four longer (3.39 Å) Ba–Si bond lengths. Al3+ is bonded in a T-shaped geometry to three equivalent Si4- atoms. There are two shorter (2.54 Å) and one longer (2.58 Å) Al–Si bond lengths. Si4- is bonded in a 7-coordinate geometry to three equivalent Ba2+, three equivalent Al3+, and one Si4- atom. The Si–Si bond length is 2.41 Å.

Publication Date:
Other Number(s):
mp-567377
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; Ba(AlSi)2; Al-Ba-Si
OSTI Identifier:
1272680
DOI:
10.17188/1272680

Citation Formats

The Materials Project. Materials Data on Ba(AlSi)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1272680.
The Materials Project. Materials Data on Ba(AlSi)2 by Materials Project. United States. doi:10.17188/1272680.
The Materials Project. 2020. "Materials Data on Ba(AlSi)2 by Materials Project". United States. doi:10.17188/1272680. https://www.osti.gov/servlets/purl/1272680. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1272680,
title = {Materials Data on Ba(AlSi)2 by Materials Project},
author = {The Materials Project},
abstractNote = {BaAl2Si2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ba2+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are two shorter (3.32 Å) and four longer (3.39 Å) Ba–Si bond lengths. Al3+ is bonded in a T-shaped geometry to three equivalent Si4- atoms. There are two shorter (2.54 Å) and one longer (2.58 Å) Al–Si bond lengths. Si4- is bonded in a 7-coordinate geometry to three equivalent Ba2+, three equivalent Al3+, and one Si4- atom. The Si–Si bond length is 2.41 Å.},
doi = {10.17188/1272680},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: