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Title: Materials Data on C3N4 by Materials Project

Abstract

C3N4 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. C4+ is bonded to four N3- atoms to form corner-sharing CN4 tetrahedra. There is three shorter (1.46 Å) and one longer (1.47 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 C4+ atoms. In the second N3- site, N3- is bonded in a trigonal planar geometry to three equivalent C4+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1985
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; C3N4; C-N
OSTI Identifier:
1195043
DOI:
https://doi.org/10.17188/1195043

Citation Formats

The Materials Project. Materials Data on C3N4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195043.
The Materials Project. Materials Data on C3N4 by Materials Project. United States. doi:https://doi.org/10.17188/1195043
The Materials Project. 2020. "Materials Data on C3N4 by Materials Project". United States. doi:https://doi.org/10.17188/1195043. https://www.osti.gov/servlets/purl/1195043. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1195043,
title = {Materials Data on C3N4 by Materials Project},
author = {The Materials Project},
abstractNote = {C3N4 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. C4+ is bonded to four N3- atoms to form corner-sharing CN4 tetrahedra. There is three shorter (1.46 Å) and one longer (1.47 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 C4+ atoms. In the second N3- site, N3- is bonded in a trigonal planar geometry to three equivalent C4+ atoms.},
doi = {10.17188/1195043},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}