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Title: Materials Data on SiBr2 by Materials Project

Abstract

SiBr2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of twenty dibromosilane molecules. Si4- is bonded in a distorted water-like geometry to two equivalent Br2+ atoms. Both Si–Br bond lengths are 2.23 Å. Br2+ is bonded in a single-bond geometry to one Si4- atom.

Publication Date:
Other Number(s):
mp-504902
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; Br-Si; SiBr2; crystal structure
OSTI Identifier:
1262123
DOI:
https://doi.org/10.17188/1262123

Citation Formats

Materials Data on SiBr2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1262123.
Materials Data on SiBr2 by Materials Project. United States. doi:https://doi.org/10.17188/1262123
2020. "Materials Data on SiBr2 by Materials Project". United States. doi:https://doi.org/10.17188/1262123. https://www.osti.gov/servlets/purl/1262123. Pub date:Fri May 29 04:00:00 UTC 2020
@article{osti_1262123,
title = {Materials Data on SiBr2 by Materials Project},
abstractNote = {SiBr2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of twenty dibromosilane molecules. Si4- is bonded in a distorted water-like geometry to two equivalent Br2+ atoms. Both Si–Br bond lengths are 2.23 Å. Br2+ is bonded in a single-bond geometry to one Si4- atom.},
doi = {10.17188/1262123},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}