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Title: Materials Data on AgAuO2 by Materials Project

Abstract

AuAgO2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Au3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.04 Å) and two longer (2.05 Å) Au–O bond lengths. Ag1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are two shorter (2.18 Å) and two longer (2.67 Å) Ag–O bond lengths. O2- is bonded to two equivalent Au3+ and two equivalent Ag1+ atoms to form a mixture of distorted edge and corner-sharing OAg2Au2 tetrahedra.

Publication Date:
Other Number(s):
mp-996983
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; AgAuO2; Ag-Au-O
OSTI Identifier:
1317101
DOI:
https://doi.org/10.17188/1317101

Citation Formats

The Materials Project. Materials Data on AgAuO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317101.
The Materials Project. Materials Data on AgAuO2 by Materials Project. United States. doi:https://doi.org/10.17188/1317101
The Materials Project. 2020. "Materials Data on AgAuO2 by Materials Project". United States. doi:https://doi.org/10.17188/1317101. https://www.osti.gov/servlets/purl/1317101. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317101,
title = {Materials Data on AgAuO2 by Materials Project},
author = {The Materials Project},
abstractNote = {AuAgO2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Au3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.04 Å) and two longer (2.05 Å) Au–O bond lengths. Ag1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are two shorter (2.18 Å) and two longer (2.67 Å) Ag–O bond lengths. O2- is bonded to two equivalent Au3+ and two equivalent Ag1+ atoms to form a mixture of distorted edge and corner-sharing OAg2Au2 tetrahedra.},
doi = {10.17188/1317101},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}