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Title: Materials Data on CuAgO2 by Materials Project

Abstract

AgCuO2 crystallizes in the orthorhombic Pmmm space group. The structure is three-dimensional. Ag1+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.26 Å. Cu3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.90 Å. O2- is bonded to two equivalent Ag1+ and two equivalent Cu3+ atoms to form a mixture of distorted edge and corner-sharing OCu2Ag2 tetrahedra.

Publication Date:
Other Number(s):
mp-996975
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:
1317094
DOI:
https://doi.org/10.17188/1317094

Citation Formats

The Materials Project. Materials Data on CuAgO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317094.
The Materials Project. Materials Data on CuAgO2 by Materials Project. United States. doi:https://doi.org/10.17188/1317094
The Materials Project. 2020. "Materials Data on CuAgO2 by Materials Project". United States. doi:https://doi.org/10.17188/1317094. https://www.osti.gov/servlets/purl/1317094. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317094,
title = {Materials Data on CuAgO2 by Materials Project},
author = {The Materials Project},
abstractNote = {AgCuO2 crystallizes in the orthorhombic Pmmm space group. The structure is three-dimensional. Ag1+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.26 Å. Cu3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.90 Å. O2- is bonded to two equivalent Ag1+ and two equivalent Cu3+ atoms to form a mixture of distorted edge and corner-sharing OCu2Ag2 tetrahedra.},
doi = {10.17188/1317094},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}