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Title: Materials Data on AgAuO3 by Materials Project

Abstract

AuAgO3 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Au5+ is bonded to six equivalent O2- atoms to form corner-sharing AuO6 octahedra. The corner-sharing octahedral tilt angles are 55°. All Au–O bond lengths are 2.05 Å. Ag1+ is bonded in a hexagonal planar geometry to six equivalent O2- atoms. All Ag–O bond lengths are 2.45 Å. O2- is bonded to two equivalent Au5+ and two equivalent Ag1+ atoms to form a mixture of distorted edge and corner-sharing OAg2Au2 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-776165
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; AgAuO3; Ag-Au-O
OSTI Identifier:
1304155
DOI:
https://doi.org/10.17188/1304155

Citation Formats

The Materials Project. Materials Data on AgAuO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1304155.
The Materials Project. Materials Data on AgAuO3 by Materials Project. United States. doi:https://doi.org/10.17188/1304155
The Materials Project. 2020. "Materials Data on AgAuO3 by Materials Project". United States. doi:https://doi.org/10.17188/1304155. https://www.osti.gov/servlets/purl/1304155. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1304155,
title = {Materials Data on AgAuO3 by Materials Project},
author = {The Materials Project},
abstractNote = {AuAgO3 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Au5+ is bonded to six equivalent O2- atoms to form corner-sharing AuO6 octahedra. The corner-sharing octahedral tilt angles are 55°. All Au–O bond lengths are 2.05 Å. Ag1+ is bonded in a hexagonal planar geometry to six equivalent O2- atoms. All Ag–O bond lengths are 2.45 Å. O2- is bonded to two equivalent Au5+ and two equivalent Ag1+ atoms to form a mixture of distorted edge and corner-sharing OAg2Au2 tetrahedra.},
doi = {10.17188/1304155},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}