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Title: Materials Data on AgN3 by Materials Project

Abstract

AgN3 crystallizes in the orthorhombic Ibam space group. The structure is two-dimensional and consists of two AgN3 sheets oriented in the (0, 0, 1) direction. Ag1+ is bonded in a distorted square co-planar geometry to four equivalent N+0.33- atoms. All Ag–N bond lengths are 2.40 Å. There are two inequivalent N+0.33- sites. In the first N+0.33- site, N+0.33- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Ag1+ and one N+0.33- atom. The N–N bond length is 1.19 Å. In the second N+0.33- site, N+0.33- is bonded in a linear geometry to two equivalent N+0.33- atoms.

Authors:
Publication Date:
Other Number(s):
mp-2247
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; AgN3; Ag-N
OSTI Identifier:
1198361
DOI:
https://doi.org/10.17188/1198361

Citation Formats

The Materials Project. Materials Data on AgN3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1198361.
The Materials Project. Materials Data on AgN3 by Materials Project. United States. doi:https://doi.org/10.17188/1198361
The Materials Project. 2020. "Materials Data on AgN3 by Materials Project". United States. doi:https://doi.org/10.17188/1198361. https://www.osti.gov/servlets/purl/1198361. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1198361,
title = {Materials Data on AgN3 by Materials Project},
author = {The Materials Project},
abstractNote = {AgN3 crystallizes in the orthorhombic Ibam space group. The structure is two-dimensional and consists of two AgN3 sheets oriented in the (0, 0, 1) direction. Ag1+ is bonded in a distorted square co-planar geometry to four equivalent N+0.33- atoms. All Ag–N bond lengths are 2.40 Å. There are two inequivalent N+0.33- sites. In the first N+0.33- site, N+0.33- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Ag1+ and one N+0.33- atom. The N–N bond length is 1.19 Å. In the second N+0.33- site, N+0.33- is bonded in a linear geometry to two equivalent N+0.33- atoms.},
doi = {10.17188/1198361},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}