Materials Data on AgC2N3 by Materials Project
Abstract
AgC2N3 crystallizes in the trigonal P3_121 space group. The structure is one-dimensional and consists of one AgC2N3 ribbon oriented in the (0, 0, 1) direction. Ag1+ is bonded in a distorted linear geometry to two equivalent N3- atoms. Both Ag–N bond lengths are 2.65 Å. C4+ is bonded in a distorted single-bond geometry to one N3- atom. The C–N bond length is 1.35 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 1-coordinate geometry to one Ag1+, one C4+, and one N3- atom. The N–N bond length is 1.32 Å. In the second N3- site, N3- is bonded in a bent 120 degrees geometry to two equivalent N3- atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1182983
- 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; AgC2N3; Ag-C-N
- OSTI Identifier:
- 1733222
- DOI:
- https://doi.org/10.17188/1733222
Citation Formats
The Materials Project. Materials Data on AgC2N3 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1733222.
The Materials Project. Materials Data on AgC2N3 by Materials Project. United States. doi:https://doi.org/10.17188/1733222
The Materials Project. 2019.
"Materials Data on AgC2N3 by Materials Project". United States. doi:https://doi.org/10.17188/1733222. https://www.osti.gov/servlets/purl/1733222. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1733222,
title = {Materials Data on AgC2N3 by Materials Project},
author = {The Materials Project},
abstractNote = {AgC2N3 crystallizes in the trigonal P3_121 space group. The structure is one-dimensional and consists of one AgC2N3 ribbon oriented in the (0, 0, 1) direction. Ag1+ is bonded in a distorted linear geometry to two equivalent N3- atoms. Both Ag–N bond lengths are 2.65 Å. C4+ is bonded in a distorted single-bond geometry to one N3- atom. The C–N bond length is 1.35 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 1-coordinate geometry to one Ag1+, one C4+, and one N3- atom. The N–N bond length is 1.32 Å. In the second N3- site, N3- is bonded in a bent 120 degrees geometry to two equivalent N3- atoms.},
doi = {10.17188/1733222},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jan 11 00:00:00 EST 2019},
month = {Fri Jan 11 00:00:00 EST 2019}
}
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