BaPuO3 Crystal Structure
General Information
- Phase Label(s): BaPuO3 rt
- Structure Class(es): perovskite
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP20
- Space Group: 62
- Phase Prototype: GdFeO3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; U.S.A. New Mexico, Los Alamos Neutron Science Center LANSCE, Manuel Lujan Neutron Scattering Facility (determination of structural parameters), neutrons, time-of-flight (determination of cell and structural parameters), T = 298(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, R = 0.034; RP = 0.0148; wRP = 0.0205
- Sample Detail(s): sample prepared from PuO2, BaCO3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: BaPuO3
- Alphabetic Formula: BaO3Pu
- Published Formula: BaPuO3
- Refined Formula: BaO3Pu
- Wyckoff Sequence: 62,dc2a
- Z Formula Units: 4
- Density: ρ = 8.47 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1002094
©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016
Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland
SpringerMaterials Release 2016.
Data generated pre-2002: © Springer & MPDS & NIMS; post-2001: © Springer & MPDS
All Rights Reserved. Version 2016.10.
Project Coordinator: Shuichi Iwata
Section-Editor: Karin Cenzual (Crystal Structures)
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