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Title: Materials Data on FePbO3 by Materials Project

Abstract

PbFeO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Fe2+ is bonded to six equivalent O2- atoms to form FeO6 octahedra that share corners with six equivalent FeO6 octahedra and faces with eight equivalent PbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Fe–O bond lengths are 1.97 Å. Pb4+ is bonded to twelve equivalent O2- atoms to form PbO12 cuboctahedra that share corners with twelve equivalent PbO12 cuboctahedra, faces with six equivalent PbO12 cuboctahedra, and faces with eight equivalent FeO6 octahedra. All Pb–O bond lengths are 2.79 Å. O2- is bonded in a linear geometry to two equivalent Fe2+ and four equivalent Pb4+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-973579
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; FePbO3; Fe-O-Pb
OSTI Identifier:
1314148
DOI:
https://doi.org/10.17188/1314148

Citation Formats

The Materials Project. Materials Data on FePbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314148.
The Materials Project. Materials Data on FePbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1314148
The Materials Project. 2020. "Materials Data on FePbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1314148. https://www.osti.gov/servlets/purl/1314148. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1314148,
title = {Materials Data on FePbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {PbFeO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Fe2+ is bonded to six equivalent O2- atoms to form FeO6 octahedra that share corners with six equivalent FeO6 octahedra and faces with eight equivalent PbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Fe–O bond lengths are 1.97 Å. Pb4+ is bonded to twelve equivalent O2- atoms to form PbO12 cuboctahedra that share corners with twelve equivalent PbO12 cuboctahedra, faces with six equivalent PbO12 cuboctahedra, and faces with eight equivalent FeO6 octahedra. All Pb–O bond lengths are 2.79 Å. O2- is bonded in a linear geometry to two equivalent Fe2+ and four equivalent Pb4+ atoms.},
doi = {10.17188/1314148},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}