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Title: Materials Data on AgPbO2 by Materials Project

Abstract

AgPbO2 crystallizes in the monoclinic P2/m space group. The structure is three-dimensional. there are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.09 Å. In the second Ag2+ site, Ag2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.10 Å. There are two inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded to six O2- atoms to form edge-sharing PbO6 octahedra. There are two shorter (2.19 Å) and four longer (2.31 Å) Pb–O bond lengths. In the second Pb2+ site, Pb2+ is bonded to six O2- atoms to form edge-sharing PbO6 octahedra. There are four shorter (2.51 Å) and two longer (2.55 Å) Pb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to one Ag2+ and three Pb2+ atoms to form a mixture of distorted edge and corner-sharing OAgPb3 tetrahedra. In the second O2- site, O2- is bonded to one Ag2+ and three Pb2+ atoms to form a mixture of distorted edge and corner-sharing OAgPb3 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-997021
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; AgPbO2; Ag-O-Pb
OSTI Identifier:
1317139
DOI:
https://doi.org/10.17188/1317139

Citation Formats

The Materials Project. Materials Data on AgPbO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317139.
The Materials Project. Materials Data on AgPbO2 by Materials Project. United States. doi:https://doi.org/10.17188/1317139
The Materials Project. 2020. "Materials Data on AgPbO2 by Materials Project". United States. doi:https://doi.org/10.17188/1317139. https://www.osti.gov/servlets/purl/1317139. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317139,
title = {Materials Data on AgPbO2 by Materials Project},
author = {The Materials Project},
abstractNote = {AgPbO2 crystallizes in the monoclinic P2/m space group. The structure is three-dimensional. there are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.09 Å. In the second Ag2+ site, Ag2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.10 Å. There are two inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded to six O2- atoms to form edge-sharing PbO6 octahedra. There are two shorter (2.19 Å) and four longer (2.31 Å) Pb–O bond lengths. In the second Pb2+ site, Pb2+ is bonded to six O2- atoms to form edge-sharing PbO6 octahedra. There are four shorter (2.51 Å) and two longer (2.55 Å) Pb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to one Ag2+ and three Pb2+ atoms to form a mixture of distorted edge and corner-sharing OAgPb3 tetrahedra. In the second O2- site, O2- is bonded to one Ag2+ and three Pb2+ atoms to form a mixture of distorted edge and corner-sharing OAgPb3 tetrahedra.},
doi = {10.17188/1317139},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}