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Title: Materials Data on Ag2PbO2 by Materials Project

Abstract

Ag2PbO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.12 Å. In the second Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.13 Å. Pb2+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.28 Å) and two longer (2.47 Å) Pb–O bond lengths. O2- is bonded to two Ag1+ and two equivalent Pb2+ atoms to form a mixture of distorted edge and corner-sharing OAg2Pb2 tetrahedra.

Publication Date:
Other Number(s):
mp-20210
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; Ag2PbO2; Ag-O-Pb
OSTI Identifier:
1195349
DOI:
https://doi.org/10.17188/1195349

Citation Formats

The Materials Project. Materials Data on Ag2PbO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195349.
The Materials Project. Materials Data on Ag2PbO2 by Materials Project. United States. doi:https://doi.org/10.17188/1195349
The Materials Project. 2020. "Materials Data on Ag2PbO2 by Materials Project". United States. doi:https://doi.org/10.17188/1195349. https://www.osti.gov/servlets/purl/1195349. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1195349,
title = {Materials Data on Ag2PbO2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2PbO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.12 Å. In the second Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.13 Å. Pb2+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.28 Å) and two longer (2.47 Å) Pb–O bond lengths. O2- is bonded to two Ag1+ and two equivalent Pb2+ atoms to form a mixture of distorted edge and corner-sharing OAg2Pb2 tetrahedra.},
doi = {10.17188/1195349},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}