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Title: Materials Data on C3N2 by Materials Project

Abstract

C3N2 is alpha Po structured and crystallizes in the cubic Pm-3m space group. The structure is zero-dimensional and consists of one C3N2 cluster. C2+ is bonded in a bent 120 degrees geometry to two equivalent N3- atoms. Both C–N bond lengths are 1.44 Å. N3- is bonded in a trigonal planar geometry to three equivalent C2+ atoms.

Publication Date:
Other Number(s):
mp-1105655
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; C-N; C3N2; crystal structure
OSTI Identifier:
1725167
DOI:
https://doi.org/10.17188/1725167

Citation Formats

Materials Data on C3N2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1725167.
Materials Data on C3N2 by Materials Project. United States. doi:https://doi.org/10.17188/1725167
2020. "Materials Data on C3N2 by Materials Project". United States. doi:https://doi.org/10.17188/1725167. https://www.osti.gov/servlets/purl/1725167. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1725167,
title = {Materials Data on C3N2 by Materials Project},
abstractNote = {C3N2 is alpha Po structured and crystallizes in the cubic Pm-3m space group. The structure is zero-dimensional and consists of one C3N2 cluster. C2+ is bonded in a bent 120 degrees geometry to two equivalent N3- atoms. Both C–N bond lengths are 1.44 Å. N3- is bonded in a trigonal planar geometry to three equivalent C2+ atoms.},
doi = {10.17188/1725167},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}