BaCe0.80Y0.20O2.9 (BaY0.2Ce0.8O2.9 rt, T = 573 K) Crystal Structure
General Information
- Phase Label(s): BaY0.2Ce0.8O2.9 rt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mS20
- Space Group: 12
- Phase Prototype: BaPbO3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D1A (determination of structural parameters), neutrons; λ = 0.139 nm (determination of cell and structural parameters), T = 573 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement, multiphase
- Sample Detail(s): sample prepared from BaO, CeO2, Y2O3, electron microprobe analysis; amounts of orthorhombic phase (7 wt.%), powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: BaY0.2Ce0.8O2.9
- Alphabetic Formula: BaCe0.8O2.9Y0.2
- Published Formula: BaCe0.80Y0.20O2.9
- Refined Formula: BaCe0.80O2.89Y0.20
- Wyckoff Sequence: 12,i2hge
- Z Formula Units: 4
- Density: ρ = 6.06 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_1927282
©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)
Cite this content