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Title: Materials Data on CuAgO2 by Materials Project

Abstract

AgCuO2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two AgCuO2 sheets oriented in the (1, 0, 0) direction. Ag1+ is bonded in a distorted linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.17 Å. Cu3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.88 Å. O2- is bonded in a distorted trigonal non-coplanar geometry to one Ag1+ and two equivalent Cu3+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-7237
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; CuAgO2; Ag-Cu-O
OSTI Identifier:
1287609
DOI:
10.17188/1287609

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on CuAgO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1287609.
Persson, Kristin, & Project, Materials. Materials Data on CuAgO2 by Materials Project. United States. doi:10.17188/1287609.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on CuAgO2 by Materials Project". United States. doi:10.17188/1287609. https://www.osti.gov/servlets/purl/1287609. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1287609,
title = {Materials Data on CuAgO2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {AgCuO2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two AgCuO2 sheets oriented in the (1, 0, 0) direction. Ag1+ is bonded in a distorted linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.17 Å. Cu3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.88 Å. O2- is bonded in a distorted trigonal non-coplanar geometry to one Ag1+ and two equivalent Cu3+ atoms.},
doi = {10.17188/1287609},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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