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Title: Materials Data on Ag3O4 by Materials Project

Abstract

Ag3O4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Ag+2.67+ sites. In the first Ag+2.67+ site, Ag+2.67+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are one shorter (2.07 Å) and three longer (2.09 Å) Ag–O bond lengths. In the second Ag+2.67+ site, Ag+2.67+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are two shorter (2.07 Å) and two longer (2.09 Å) Ag–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three Ag+2.67+ atoms. In the second O2- site, O2- is bonded in a trigonal non-coplanar geometry to three Ag+2.67+ atoms.

Publication Date:
Other Number(s):
mp-1605
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; Ag3O4; Ag-O
OSTI Identifier:
1191540
DOI:
https://doi.org/10.17188/1191540

Citation Formats

The Materials Project. Materials Data on Ag3O4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191540.
The Materials Project. Materials Data on Ag3O4 by Materials Project. United States. doi:https://doi.org/10.17188/1191540
The Materials Project. 2020. "Materials Data on Ag3O4 by Materials Project". United States. doi:https://doi.org/10.17188/1191540. https://www.osti.gov/servlets/purl/1191540. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1191540,
title = {Materials Data on Ag3O4 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag3O4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Ag+2.67+ sites. In the first Ag+2.67+ site, Ag+2.67+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are one shorter (2.07 Å) and three longer (2.09 Å) Ag–O bond lengths. In the second Ag+2.67+ site, Ag+2.67+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are two shorter (2.07 Å) and two longer (2.09 Å) Ag–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three Ag+2.67+ atoms. In the second O2- site, O2- is bonded in a trigonal non-coplanar geometry to three Ag+2.67+ atoms.},
doi = {10.17188/1191540},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}