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Title: Materials Data on C3N2 by Materials Project

Abstract

C3N2 is alpha Po structured and crystallizes in the cubic P-43m space group. The structure is zero-dimensional and consists of one C3N2 cluster. C2+ is bonded in a bent 120 degrees geometry to two N3- atoms. There is one shorter (1.43 Å) and one longer (1.44 Å) C–N bond length. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to three equivalent C2+ atoms. In the second N3- site, N3- is bonded in a trigonal planar geometry to three equivalent C2+ atoms.

Publication Date:
Other Number(s):
mp-1188347
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; C3N2; C-N
OSTI Identifier:
1705558
DOI:
https://doi.org/10.17188/1705558

Citation Formats

The Materials Project. Materials Data on C3N2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1705558.
The Materials Project. Materials Data on C3N2 by Materials Project. United States. doi:https://doi.org/10.17188/1705558
The Materials Project. 2020. "Materials Data on C3N2 by Materials Project". United States. doi:https://doi.org/10.17188/1705558. https://www.osti.gov/servlets/purl/1705558. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1705558,
title = {Materials Data on C3N2 by Materials Project},
author = {The Materials Project},
abstractNote = {C3N2 is alpha Po structured and crystallizes in the cubic P-43m space group. The structure is zero-dimensional and consists of one C3N2 cluster. C2+ is bonded in a bent 120 degrees geometry to two N3- atoms. There is one shorter (1.43 Å) and one longer (1.44 Å) C–N bond length. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to three equivalent C2+ atoms. In the second N3- site, N3- is bonded in a trigonal planar geometry to three equivalent C2+ atoms.},
doi = {10.17188/1705558},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}