Ba1−xBixTi1−xYbx/2Fex/2O3, x= 0.04 (Ba0.96Yb0.02Ti0.96Fe0.02Bi0.04O3) Crystal Structure
General Information
- Phase Label(s): Ba0.96Yb0.02Ti0.96Fe0.02Bi0.04O3
- 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), X-rays, Cu Kα; λ = 0.154059 nm (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): cell parameters determined and structure type assigned; composition dependence studied
- Sample Detail(s): sample prepared from BaCO3, TiO2, Bi2O3, Yb2O3, Fe2O3 (hematite), electron microprobe analysis; Ba0.961(9)Ti0.948(4)Bi0.051(2)Yb0.018(1)Fe0.023(1)O3, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Ba0.96Yb0.02Ti0.96Fe0.02Bi0.04O3
- Alphabetic Formula: Ba0.96Bi0.04Fe0.02O3Ti0.96Yb0.02
- Published Formula: Ba1−xBixTi1−xYbx/2Fex/2O3, x= 0.04
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 1
- Density: ρ = 6.14 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1941144
©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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