DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on CSN2 by Materials Project

Abstract

CN2S crystallizes in the orthorhombic Pmc2_1 space group. The structure is one-dimensional and consists of four CN2S ribbons oriented in the (1, 0, 0) direction. C4+ is bonded in a linear geometry to two equivalent N1- atoms. Both C–N bond lengths are 1.22 Å. N1- is bonded in a distorted bent 120 degrees geometry to one C4+ and one S2- atom. The N–S bond length is 1.67 Å. S2- is bonded in an L-shaped geometry to two equivalent N1- atoms.

Authors:
Publication Date:
Other Number(s):
mp-1106390
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; CSN2; C-N-S
OSTI Identifier:
1710118
DOI:
https://doi.org/10.17188/1710118

Citation Formats

The Materials Project. Materials Data on CSN2 by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1710118.
The Materials Project. Materials Data on CSN2 by Materials Project. United States. doi:https://doi.org/10.17188/1710118
The Materials Project. 2018. "Materials Data on CSN2 by Materials Project". United States. doi:https://doi.org/10.17188/1710118. https://www.osti.gov/servlets/purl/1710118. Pub date:Thu Jul 19 00:00:00 EDT 2018
@article{osti_1710118,
title = {Materials Data on CSN2 by Materials Project},
author = {The Materials Project},
abstractNote = {CN2S crystallizes in the orthorhombic Pmc2_1 space group. The structure is one-dimensional and consists of four CN2S ribbons oriented in the (1, 0, 0) direction. C4+ is bonded in a linear geometry to two equivalent N1- atoms. Both C–N bond lengths are 1.22 Å. N1- is bonded in a distorted bent 120 degrees geometry to one C4+ and one S2- atom. The N–S bond length is 1.67 Å. S2- is bonded in an L-shaped geometry to two equivalent N1- atoms.},
doi = {10.17188/1710118},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}