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Title: Materials Data on AgNO3 by Materials Project

Abstract

AgNO3 is Calcite structured and crystallizes in the trigonal R3c space group. The structure is three-dimensional. Ag1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.45 Å) and three longer (2.66 Å) Ag–O bond lengths. N5+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All N–O bond lengths are 1.27 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Ag1+ and one N5+ atom.

Authors:
Publication Date:
Other Number(s):
mp-552185
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; AgNO3; Ag-N-O
OSTI Identifier:
1267562
DOI:
https://doi.org/10.17188/1267562

Citation Formats

The Materials Project. Materials Data on AgNO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1267562.
The Materials Project. Materials Data on AgNO3 by Materials Project. United States. doi:https://doi.org/10.17188/1267562
The Materials Project. 2020. "Materials Data on AgNO3 by Materials Project". United States. doi:https://doi.org/10.17188/1267562. https://www.osti.gov/servlets/purl/1267562. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1267562,
title = {Materials Data on AgNO3 by Materials Project},
author = {The Materials Project},
abstractNote = {AgNO3 is Calcite structured and crystallizes in the trigonal R3c space group. The structure is three-dimensional. Ag1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.45 Å) and three longer (2.66 Å) Ag–O bond lengths. N5+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All N–O bond lengths are 1.27 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Ag1+ and one N5+ atom.},
doi = {10.17188/1267562},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}