80 mol.% (Pb(In0.5Nb0.5)1−xTixO3, x= 0), 20 mol.% BaTiO3 (Ba0.2Ti0.2Nb0.4In0.4Pb0.8O3) Crystal Structure
General Information
- Phase Label(s): Ba0.2Ti0.2Nb0.4In0.4Pb0.8O3
- Structure Class(es): perovskite
- Classification by Properties: nonmetal, relaxor
- Mineral Name(s): –
- Pearson Symbol: cP5
- Space Group: 221
- Phase Prototype: CaTiO3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): cell parameters determined and type with fixed coordinates assigned; composition dependence studied
- Sample Detail(s): sample prepared from InNbO4, PbO, BaCO3, TiO2 rutile, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Ba0.2Ti0.2Nb0.4In0.4Pb0.8O3
- Alphabetic Formula: Ba0.2In0.4Nb0.4O3Pb0.8Ti0.2
- Published Formula: 80 mol.% (Pb(In0.5Nb0.5)1−xTixO3, x= 0), 20 mol.% BaTiO3
- Refined Formula: Ba0.20In0.40Nb0.40O3Pb0.80Ti0.20
- Wyckoff Sequence: 221,dba
- Z Formula Units: 1
- Density: ρ = 7.89 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_1929915
©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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