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

Abstract

BaMg2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba is bonded in a 8-coordinate geometry to eight equivalent Mg and eight equivalent Si atoms. All Ba–Mg bond lengths are 3.62 Å. All Ba–Si bond lengths are 3.53 Å. Mg is bonded to four equivalent Ba and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing MgBa4Si4 tetrahedra. All Mg–Si bond lengths are 2.79 Å. Si is bonded in a 9-coordinate geometry to four equivalent Ba, four equivalent Mg, and one Si atom. The Si–Si bond length is 2.48 Å.

Authors:
Publication Date:
Other Number(s):
mp-7875
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ba(MgSi)2; Ba-Mg-Si
OSTI Identifier:
1307762
DOI:
https://doi.org/10.17188/1307762

Citation Formats

The Materials Project. Materials Data on Ba(MgSi)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1307762.
The Materials Project. Materials Data on Ba(MgSi)2 by Materials Project. United States. doi:https://doi.org/10.17188/1307762
The Materials Project. 2020. "Materials Data on Ba(MgSi)2 by Materials Project". United States. doi:https://doi.org/10.17188/1307762. https://www.osti.gov/servlets/purl/1307762. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1307762,
title = {Materials Data on Ba(MgSi)2 by Materials Project},
author = {The Materials Project},
abstractNote = {BaMg2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba is bonded in a 8-coordinate geometry to eight equivalent Mg and eight equivalent Si atoms. All Ba–Mg bond lengths are 3.62 Å. All Ba–Si bond lengths are 3.53 Å. Mg is bonded to four equivalent Ba and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing MgBa4Si4 tetrahedra. All Mg–Si bond lengths are 2.79 Å. Si is bonded in a 9-coordinate geometry to four equivalent Ba, four equivalent Mg, and one Si atom. The Si–Si bond length is 2.48 Å.},
doi = {10.17188/1307762},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}