BaTi1−xRuxO3, x= 0.03 (BaTi0.95Ru0.05O3 tet) Crystal Structure
General Information
- Phase Label(s): BaTi0.95Ru0.05O3 tet
- 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; Bruker AXS D8 (determination of structural parameters), X-rays, Cu Kα; λ = 0.154 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement
- Sample Detail(s): sample prepared from Ba[NO3]2, Ti[OCH(CH3)2]4, RuCl3[H2O]5, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: BaTi0.97Ru0.03O3
- Alphabetic Formula: BaO3Ru0.03Ti0.97
- Published Formula: BaTi1−xRuxO3, x= 0.03
- Refined Formula: BaO2.98Ru0.03Ti0.97
- Wyckoff Sequence: 99,cba2
- Z Formula Units: 1
- Density: ρ = 6.03 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_1129109
©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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