U.S. Department of EnergyOffice of Scientific and Technical Information
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.
- Publication Date:
- Other Number(s):
- mp-1186799
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; O-Pb-Pu; PuPbO3; crystal structure
- OSTI Identifier:
- 1688136
- DOI:
- https://doi.org/10.17188/1688136
Citation Formats
Materials Data on PuPbO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1688136.
Materials Data on PuPbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1688136
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 04:00:00 UTC 2020
@article{osti_1688136,
title = {Materials Data on PuPbO3 by 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}
}
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