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Title: Materials Data on AgO by Materials Project

Abstract

AgO crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. there are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a distorted linear geometry to six equivalent O2- atoms. There are a spread of Ag–O bond distances ranging from 2.15–2.96 Å. In the second Ag2+ site, Ag2+ is bonded in a distorted square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.08 Å. O2- is bonded in a distorted trigonal non-coplanar geometry to five Ag2+ atoms.

Publication Date:
Other Number(s):
mp-1288
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; AgO; Ag-O
OSTI Identifier:
1189241
DOI:
https://doi.org/10.17188/1189241

Citation Formats

The Materials Project. Materials Data on AgO by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1189241.
The Materials Project. Materials Data on AgO by Materials Project. United States. doi:https://doi.org/10.17188/1189241
The Materials Project. 2020. "Materials Data on AgO by Materials Project". United States. doi:https://doi.org/10.17188/1189241. https://www.osti.gov/servlets/purl/1189241. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1189241,
title = {Materials Data on AgO by Materials Project},
author = {The Materials Project},
abstractNote = {AgO crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. there are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a distorted linear geometry to six equivalent O2- atoms. There are a spread of Ag–O bond distances ranging from 2.15–2.96 Å. In the second Ag2+ site, Ag2+ is bonded in a distorted square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.08 Å. O2- is bonded in a distorted trigonal non-coplanar geometry to five Ag2+ atoms.},
doi = {10.17188/1189241},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}