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Title: Materials Data on BaBeSi by Materials Project

Abstract

BaBeSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ba2+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. All Ba–Si bond lengths are 3.43 Å. Be2+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Be–Si bond lengths are 2.38 Å. Si4- is bonded in a distorted trigonal planar geometry to six equivalent Ba2+ and three equivalent Be2+ atoms.

Publication Date:
Other Number(s):
mp-1227947
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ba-Be-Si; BaBeSi; crystal structure
OSTI Identifier:
1718768
DOI:
https://doi.org/10.17188/1718768

Citation Formats

Materials Data on BaBeSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1718768.
Materials Data on BaBeSi by Materials Project. United States. doi:https://doi.org/10.17188/1718768
2020. "Materials Data on BaBeSi by Materials Project". United States. doi:https://doi.org/10.17188/1718768. https://www.osti.gov/servlets/purl/1718768. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1718768,
title = {Materials Data on BaBeSi by Materials Project},
abstractNote = {BaBeSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ba2+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. All Ba–Si bond lengths are 3.43 Å. Be2+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Be–Si bond lengths are 2.38 Å. Si4- is bonded in a distorted trigonal planar geometry to six equivalent Ba2+ and three equivalent Be2+ atoms.},
doi = {10.17188/1718768},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}