PbTi1−xAlxO3, x= 0.05 (Ti0.9Al0.1PbO3) Crystal Structure
General Information
- Phase Label(s): Ti0.9Al0.1PbO3
- Structure Class(es): perovskite
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tP5
- Space Group: 99
- Phase Prototype: BaTiO3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; MAC Science MXP21V-HF22 (determination of structural parameters), X-rays, Cu Kα (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 = 0.0918; wRP = 0.126
- Sample Detail(s): sample prepared from PbO, TiO2 rutile, Al2O3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Ti0.95Al0.05PbO3
- Alphabetic Formula: Al0.05O3PbTi0.95
- Published Formula: PbTi1−xAlxO3, x= 0.05
- Refined Formula: Al0.05O3PbTi0.95
- Wyckoff Sequence: 99,cba2
- Z Formula Units: 1
- Density: ρ = 7.96 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_1126245
©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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