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Title: Materials Data on SiCN by Materials Project

Abstract

SiCN is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Si4+ is bonded in a body-centered cubic geometry to four equivalent C2- and four equivalent N2- atoms. All Si–C bond lengths are 2.06 Å. All Si–N bond lengths are 2.06 Å. C2- is bonded to four equivalent Si4+ atoms to form CSi4 tetrahedra that share corners with four equivalent NSi4 tetrahedra, corners with twelve equivalent CSi4 tetrahedra, and edges with six equivalent NSi4 tetrahedra. N2- is bonded to four equivalent Si4+ atoms to form NSi4 tetrahedra that share corners with four equivalent CSi4 tetrahedra, corners with twelve equivalent NSi4 tetrahedra, and edges with six equivalent CSi4 tetrahedra.

Publication Date:
Other Number(s):
mp-8003
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; SiCN; C-N-Si
OSTI Identifier:
1307895
DOI:
https://doi.org/10.17188/1307895

Citation Formats

The Materials Project. Materials Data on SiCN by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1307895.
The Materials Project. Materials Data on SiCN by Materials Project. United States. doi:https://doi.org/10.17188/1307895
The Materials Project. 2020. "Materials Data on SiCN by Materials Project". United States. doi:https://doi.org/10.17188/1307895. https://www.osti.gov/servlets/purl/1307895. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1307895,
title = {Materials Data on SiCN by Materials Project},
author = {The Materials Project},
abstractNote = {SiCN is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Si4+ is bonded in a body-centered cubic geometry to four equivalent C2- and four equivalent N2- atoms. All Si–C bond lengths are 2.06 Å. All Si–N bond lengths are 2.06 Å. C2- is bonded to four equivalent Si4+ atoms to form CSi4 tetrahedra that share corners with four equivalent NSi4 tetrahedra, corners with twelve equivalent CSi4 tetrahedra, and edges with six equivalent NSi4 tetrahedra. N2- is bonded to four equivalent Si4+ atoms to form NSi4 tetrahedra that share corners with four equivalent CSi4 tetrahedra, corners with twelve equivalent NSi4 tetrahedra, and edges with six equivalent CSi4 tetrahedra.},
doi = {10.17188/1307895},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}