Bi0.7Ba0.3−xPbxFeO3, x= 0.10 (Ba0.15FePb0.15Bi0.7O3, T = 300 K) Crystal Structure
General Information
- Phase Label(s): Ba0.15FePb0.15Bi0.7O3
- 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; Bruker AXS D8 ADVANCE (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters), T = 300 K (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 = 0.0204; wRP = 0.0234
- Sample Detail(s): sample prepared from Bi2O3, BaCO3, Fe2O3 (hematite), PbO, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Ba0.2FePb0.1Bi0.7O3
- Alphabetic Formula: Ba0.2Bi0.7FeO3Pb0.1
- Published Formula: Bi0.7Ba0.3−xPbxFeO3, x= 0.10
- Refined Formula: Ba0.20Bi0.70FeO3Pb0.10
- Wyckoff Sequence: 161,ba2
- Z Formula Units: 6
- Density: ρ = 7.93 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_1234477
©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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