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Title: Materials Data on CuAgO2 by Materials Project

Abstract

AgCuO2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Ag1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Ag–O bond distances ranging from 2.31–2.52 Å. Cu3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There is two shorter (1.88 Å) and two longer (1.90 Å) Cu–O bond length. O2- is bonded in a 2-coordinate geometry to three equivalent Ag1+ and two equivalent Cu3+ atoms.

Publication Date:
Other Number(s):
mp-675402
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:
1282689
DOI:
https://doi.org/10.17188/1282689

Citation Formats

The Materials Project. Materials Data on CuAgO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1282689.
The Materials Project. Materials Data on CuAgO2 by Materials Project. United States. doi:https://doi.org/10.17188/1282689
The Materials Project. 2020. "Materials Data on CuAgO2 by Materials Project". United States. doi:https://doi.org/10.17188/1282689. https://www.osti.gov/servlets/purl/1282689. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1282689,
title = {Materials Data on CuAgO2 by Materials Project},
author = {The Materials Project},
abstractNote = {AgCuO2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Ag1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Ag–O bond distances ranging from 2.31–2.52 Å. Cu3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There is two shorter (1.88 Å) and two longer (1.90 Å) Cu–O bond length. O2- is bonded in a 2-coordinate geometry to three equivalent Ag1+ and two equivalent Cu3+ atoms.},
doi = {10.17188/1282689},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}