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}
}
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