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Title: Materials Data on PuPbO3 by Materials Project

Abstract

PuPbO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu4+ is bonded to six equivalent O2- atoms to form PuO6 octahedra that share corners with six equivalent PuO6 octahedra and faces with eight equivalent PbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Pu–O bond lengths are 2.18 Å. Pb2+ 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 PuO6 octahedra. All Pb–O bond lengths are 3.08 Å. O2- is bonded in a linear geometry to two equivalent Pu4+ and four equivalent Pb2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1186799
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; PuPbO3; O-Pb-Pu
OSTI Identifier:
1688136
DOI:
https://doi.org/10.17188/1688136

Citation Formats

The Materials Project. Materials Data on PuPbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1688136.
The Materials Project. Materials Data on PuPbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1688136
The Materials Project. 2020. "Materials Data on PuPbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1688136. https://www.osti.gov/servlets/purl/1688136. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1688136,
title = {Materials Data on PuPbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {PuPbO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu4+ is bonded to six equivalent O2- atoms to form PuO6 octahedra that share corners with six equivalent PuO6 octahedra and faces with eight equivalent PbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Pu–O bond lengths are 2.18 Å. Pb2+ 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 PuO6 octahedra. All Pb–O bond lengths are 3.08 Å. O2- is bonded in a linear geometry to two equivalent Pu4+ and four equivalent Pb2+ atoms.},
doi = {10.17188/1688136},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}