Materials Data on Ag3N by Materials Project
Ag3N is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded to four equivalent N3- atoms to form a mixture of distorted edge and corner-sharing AgN4 cuboctahedra. All Ag–N bond lengths are 2.82 Å. In the second Ag1+ site, Ag1+ is bonded in a distorted square co-planar geometry to four equivalent N3- atoms. All Ag–N bond lengths are 2.78 Å. N3- is bonded to twelve Ag1+ atoms to form a mixture of face, edge, and corner-sharing NAg12 cuboctahedra.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1316663
- Report Number(s):
- mp-985299
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on TaPd3 by Materials Project
Materials Data on AgAu3 by Materials Project
Materials Data on Cu29(Ag6As7)2 by Materials Project
Dataset
·
Tue Jul 14 00:00:00 EDT 2020
·
OSTI ID:1316663
Materials Data on AgAu3 by Materials Project
Dataset
·
Fri Jul 24 00:00:00 EDT 2020
·
OSTI ID:1316663
Materials Data on Cu29(Ag6As7)2 by Materials Project
Dataset
·
Thu Feb 20 00:00:00 EST 2014
·
OSTI ID:1316663