DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Ag2O3 by Materials Project

Abstract

Ag2O3 crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. Ag3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Ag–O bond lengths are 2.21 Å. O2- is bonded to four equivalent Ag3+ atoms to form a mixture of edge and corner-sharing OAg4 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-11872
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; Ag2O3; Ag-O
OSTI Identifier:
1188443
DOI:
https://doi.org/10.17188/1188443

Citation Formats

The Materials Project. Materials Data on Ag2O3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188443.
The Materials Project. Materials Data on Ag2O3 by Materials Project. United States. doi:https://doi.org/10.17188/1188443
The Materials Project. 2020. "Materials Data on Ag2O3 by Materials Project". United States. doi:https://doi.org/10.17188/1188443. https://www.osti.gov/servlets/purl/1188443. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1188443,
title = {Materials Data on Ag2O3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2O3 crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. Ag3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Ag–O bond lengths are 2.21 Å. O2- is bonded to four equivalent Ag3+ atoms to form a mixture of edge and corner-sharing OAg4 tetrahedra.},
doi = {10.17188/1188443},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}