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Title: Materials Data on SiC2 by Materials Project

Abstract

SiC2 crystallizes in the tetragonal P4_2/mmc space group. The structure is three-dimensional. Si4+ is bonded to four equivalent C2- atoms to form corner-sharing SiC4 tetrahedra. All Si–C bond lengths are 1.90 Å. C2- is bonded in a trigonal planar geometry to two equivalent Si4+ and one C2- atom. The C–C bond length is 1.37 Å.

Publication Date:
Other Number(s):
mp-1019097
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; SiC2; C-Si
OSTI Identifier:
1350374
DOI:
10.17188/1350374

Citation Formats

The Materials Project. Materials Data on SiC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350374.
The Materials Project. Materials Data on SiC2 by Materials Project. United States. doi:10.17188/1350374.
The Materials Project. 2020. "Materials Data on SiC2 by Materials Project". United States. doi:10.17188/1350374. https://www.osti.gov/servlets/purl/1350374. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1350374,
title = {Materials Data on SiC2 by Materials Project},
author = {The Materials Project},
abstractNote = {SiC2 crystallizes in the tetragonal P4_2/mmc space group. The structure is three-dimensional. Si4+ is bonded to four equivalent C2- atoms to form corner-sharing SiC4 tetrahedra. All Si–C bond lengths are 1.90 Å. C2- is bonded in a trigonal planar geometry to two equivalent Si4+ and one C2- atom. The C–C bond length is 1.37 Å.},
doi = {10.17188/1350374},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

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