Pb1−xSrxBi2Nb2O9, x=0.250 (Sr0.5Nb2Pb0.5Bi2O9) Crystal Structure
General Information
- Phase Label(s): Sr0.5Nb2Pb0.5Bi2O9
- Structure Class(es): Sillén-Aurivillius phase
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oS56
- Space Group: 36
- Phase Prototype: CaNb2Bi2O9
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Australia, Lucas Heights, Australian Nuclear Science and Technology Organisation, HIFAR reactor, HRPD (determination of structural parameters), neutrons; λ = 0.1883 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, RP = 0.0562; wRP = 0.0780
- Sample Detail(s): sample prepared from SrCO3, PbO, Bi2O3, Nb2O5, EDAX analysis; no significant variation from stoichiometry, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Sr0.250Nb2Pb0.750Bi2O9
- Alphabetic Formula: Bi2Nb2O9Pb0.750Sr0.250
- Published Formula: Pb1−xSrxBi2Nb2O9, x=0.250
- Refined Formula: Bi2.01Nb2O9Pb0.75Sr0.24
- Wyckoff Sequence: 36,b6a2
- Z Formula Units: 4
- Density: ρ = 7.97 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1520070
©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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