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Title: 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 linear geometry to two equivalent C4+ atoms. Both Ag–C bond lengths are 2.08 Å. C4+ is bonded in a distorted linear geometry to one Ag1+ and one N3- atom. The C–N bond length is 1.18 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted single-bond geometry to one C4+ and one N3- atom. The N–N bond length is 1.31 Å. In the second N3- site, N3- is bonded in a water-like geometry to two equivalent N3- atoms.

Authors:
Publication Date:
Other Number(s):
mp-1182994
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:
1746323
DOI:
https://doi.org/10.17188/1746323

Citation Formats

The Materials Project. Materials Data on AgC2N3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1746323.
The Materials Project. Materials Data on AgC2N3 by Materials Project. United States. doi:https://doi.org/10.17188/1746323
The Materials Project. 2020. "Materials Data on AgC2N3 by Materials Project". United States. doi:https://doi.org/10.17188/1746323. https://www.osti.gov/servlets/purl/1746323. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1746323,
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 linear geometry to two equivalent C4+ atoms. Both Ag–C bond lengths are 2.08 Å. C4+ is bonded in a distorted linear geometry to one Ag1+ and one N3- atom. The C–N bond length is 1.18 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted single-bond geometry to one C4+ and one N3- atom. The N–N bond length is 1.31 Å. In the second N3- site, N3- is bonded in a water-like geometry to two equivalent N3- atoms.},
doi = {10.17188/1746323},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}