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Title: Materials Data on AgPtO2 by Materials Project

Abstract

PtAgO2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Pt2+ is bonded to five O2- atoms to form distorted edge-sharing PtO5 square pyramids. There are a spread of Pt–O bond distances ranging from 2.04–2.26 Å. Ag2+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are two shorter (2.19 Å) and one longer (2.50 Å) Ag–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Pt2+ and one Ag2+ atom to form a mixture of distorted edge and corner-sharing OAgPt3 tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Pt2+ and two equivalent Ag2+ atoms.

Publication Date:
Other Number(s):
mp-997007
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; AgPtO2; Ag-O-Pt
OSTI Identifier:
1317125
DOI:
10.17188/1317125

Citation Formats

The Materials Project. Materials Data on AgPtO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317125.
The Materials Project. Materials Data on AgPtO2 by Materials Project. United States. doi:10.17188/1317125.
The Materials Project. 2020. "Materials Data on AgPtO2 by Materials Project". United States. doi:10.17188/1317125. https://www.osti.gov/servlets/purl/1317125. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317125,
title = {Materials Data on AgPtO2 by Materials Project},
author = {The Materials Project},
abstractNote = {PtAgO2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Pt2+ is bonded to five O2- atoms to form distorted edge-sharing PtO5 square pyramids. There are a spread of Pt–O bond distances ranging from 2.04–2.26 Å. Ag2+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are two shorter (2.19 Å) and one longer (2.50 Å) Ag–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Pt2+ and one Ag2+ atom to form a mixture of distorted edge and corner-sharing OAgPt3 tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Pt2+ and two equivalent Ag2+ atoms.},
doi = {10.17188/1317125},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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