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}
}
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