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Title: Materials Data on PbAuO3 by Materials Project

Abstract

AuPbO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Au2+ is bonded to six equivalent O2- atoms to form AuO6 octahedra that share corners with six equivalent AuO6 octahedra and faces with eight equivalent PbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Au–O bond lengths are 2.07 Å. Pb4+ is bonded to twelve equivalent O2- atoms to form distorted PbO12 cuboctahedra that share corners with twelve equivalent PbO12 cuboctahedra, faces with six equivalent PbO12 cuboctahedra, and faces with eight equivalent AuO6 octahedra. All Pb–O bond lengths are 2.93 Å. O2- is bonded in a linear geometry to two equivalent Au2+ and four equivalent Pb4+ atoms.

Publication Date:
Other Number(s):
mp-982245
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; PbAuO3; Au-O-Pb
OSTI Identifier:
1316403
DOI:
10.17188/1316403

Citation Formats

The Materials Project. Materials Data on PbAuO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316403.
The Materials Project. Materials Data on PbAuO3 by Materials Project. United States. doi:10.17188/1316403.
The Materials Project. 2020. "Materials Data on PbAuO3 by Materials Project". United States. doi:10.17188/1316403. https://www.osti.gov/servlets/purl/1316403. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1316403,
title = {Materials Data on PbAuO3 by Materials Project},
author = {The Materials Project},
abstractNote = {AuPbO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Au2+ is bonded to six equivalent O2- atoms to form AuO6 octahedra that share corners with six equivalent AuO6 octahedra and faces with eight equivalent PbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Au–O bond lengths are 2.07 Å. Pb4+ is bonded to twelve equivalent O2- atoms to form distorted PbO12 cuboctahedra that share corners with twelve equivalent PbO12 cuboctahedra, faces with six equivalent PbO12 cuboctahedra, and faces with eight equivalent AuO6 octahedra. All Pb–O bond lengths are 2.93 Å. O2- is bonded in a linear geometry to two equivalent Au2+ and four equivalent Pb4+ atoms.},
doi = {10.17188/1316403},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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