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Title: Materials Data on C2N3 by Materials Project

Abstract

N(CN)2 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. C4+ is bonded to four N+2.67- atoms to form corner-sharing CN4 tetrahedra. There are a spread of C–N bond distances ranging from 1.45–1.48 Å. There are two inequivalent N+2.67- sites. In the first N+2.67- site, N+2.67- is bonded in a trigonal planar geometry to three equivalent C4+ atoms. In the second N+2.67- site, N+2.67- is bonded in a bent 120 degrees geometry to two equivalent C4+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1078791
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; C2N3; C-N
OSTI Identifier:
1746371
DOI:
https://doi.org/10.17188/1746371

Citation Formats

The Materials Project. Materials Data on C2N3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1746371.
The Materials Project. Materials Data on C2N3 by Materials Project. United States. doi:https://doi.org/10.17188/1746371
The Materials Project. 2020. "Materials Data on C2N3 by Materials Project". United States. doi:https://doi.org/10.17188/1746371. https://www.osti.gov/servlets/purl/1746371. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1746371,
title = {Materials Data on C2N3 by Materials Project},
author = {The Materials Project},
abstractNote = {N(CN)2 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. C4+ is bonded to four N+2.67- atoms to form corner-sharing CN4 tetrahedra. There are a spread of C–N bond distances ranging from 1.45–1.48 Å. There are two inequivalent N+2.67- sites. In the first N+2.67- site, N+2.67- is bonded in a trigonal planar geometry to three equivalent C4+ atoms. In the second N+2.67- site, N+2.67- is bonded in a bent 120 degrees geometry to two equivalent C4+ atoms.},
doi = {10.17188/1746371},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}