Bi0.8Pb0.2Fe0.9Nb0.1O3 (Nb0.2Fe0.8Pb0.4Bi0.6O3 rt, T = 850 K) Crystal Structure
General Information
- Phase Label(s): Nb0.2Fe0.8Pb0.4Bi0.6O3 rt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR30
- Space Group: 161
- Phase Prototype: LiNbO3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Germany, Garching, Forschungs-Neutronenquelle Heinz Maier-Leibnitz, FRM II reactor, SPODI (determination of structural parameters), neutrons; λ = 0.15483 nm (determination of cell and structural parameters), T = 850 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement
- Sample Detail(s): powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Nb0.1Fe0.9Pb0.2Bi0.8O3
- Alphabetic Formula: Bi0.8Fe0.9Nb0.1O3Pb0.2
- Published Formula: Bi0.8Pb0.2Fe0.9Nb0.1O3
- Refined Formula: Bi0.80Fe0.90Nb0.10O3Pb0.20
- Wyckoff Sequence: 161,ba2
- Z Formula Units: 6
- Density: ρ = 8.20 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1637716
©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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