Materials Data on CSN2 by Materials Project
Abstract
CN2S crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two ac1nqnjj molecules. C4+ is bonded in a distorted bent 120 degrees geometry to two N1- atoms. Both C–N bond lengths are 1.35 Å. There are two inequivalent N1- sites. In the first N1- site, N1- is bonded in a water-like geometry to one C4+ and one S2- atom. The N–S bond length is 1.63 Å. In the second N1- site, N1- is bonded in a water-like geometry to one C4+ and one S2- atom. The N–S bond length is 1.62 Å. S2- is bonded in a water-like geometry to two N1- atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1214102
- 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:
- 1741336
- DOI:
- https://doi.org/10.17188/1741336
Citation Formats
The Materials Project. Materials Data on CSN2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1741336.
The Materials Project. Materials Data on CSN2 by Materials Project. United States. doi:https://doi.org/10.17188/1741336
The Materials Project. 2020.
"Materials Data on CSN2 by Materials Project". United States. doi:https://doi.org/10.17188/1741336. https://www.osti.gov/servlets/purl/1741336. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1741336,
title = {Materials Data on CSN2 by Materials Project},
author = {The Materials Project},
abstractNote = {CN2S crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two ac1nqnjj molecules. C4+ is bonded in a distorted bent 120 degrees geometry to two N1- atoms. Both C–N bond lengths are 1.35 Å. There are two inequivalent N1- sites. In the first N1- site, N1- is bonded in a water-like geometry to one C4+ and one S2- atom. The N–S bond length is 1.63 Å. In the second N1- site, N1- is bonded in a water-like geometry to one C4+ and one S2- atom. The N–S bond length is 1.62 Å. S2- is bonded in a water-like geometry to two N1- atoms.},
doi = {10.17188/1741336},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}
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