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Title: Materials Data on SiC3 by Materials Project

Abstract

SiC(C)2 crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two C sheets oriented in the (0, 0, 1) direction and two SiC sheets oriented in the (0, 0, 1) direction. In each C sheet, C+1.33- is bonded in a square co-planar geometry to four equivalent C+1.33- atoms. All C–C bond lengths are 1.80 Å. In each SiC sheet, Si4+ is bonded in a square co-planar geometry to four equivalent C+1.33- atoms. All Si–C bond lengths are 1.80 Å. C+1.33- is bonded in a square co-planar geometry to four equivalent Si4+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-972848
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; SiC3; C-Si
OSTI Identifier:
1313928
DOI:
https://doi.org/10.17188/1313928

Citation Formats

The Materials Project. Materials Data on SiC3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313928.
The Materials Project. Materials Data on SiC3 by Materials Project. United States. doi:https://doi.org/10.17188/1313928
The Materials Project. 2020. "Materials Data on SiC3 by Materials Project". United States. doi:https://doi.org/10.17188/1313928. https://www.osti.gov/servlets/purl/1313928. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1313928,
title = {Materials Data on SiC3 by Materials Project},
author = {The Materials Project},
abstractNote = {SiC(C)2 crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two C sheets oriented in the (0, 0, 1) direction and two SiC sheets oriented in the (0, 0, 1) direction. In each C sheet, C+1.33- is bonded in a square co-planar geometry to four equivalent C+1.33- atoms. All C–C bond lengths are 1.80 Å. In each SiC sheet, Si4+ is bonded in a square co-planar geometry to four equivalent C+1.33- atoms. All Si–C bond lengths are 1.80 Å. C+1.33- is bonded in a square co-planar geometry to four equivalent Si4+ atoms.},
doi = {10.17188/1313928},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}