(La0.272Sr0.728)(Al0.648Ta0.352)O3 (Sr0.728La0.272Ta0.352Al0.648O3) Crystal Structure
General Information
- Phase Label(s): Sr0.728La0.272Ta0.352Al0.648O3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tI20
- Space Group: 82
- Phase Prototype: LaW(N0.8O0.2)3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Nicolet-Siemens (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293 K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, least-squares refinement; 27 variables; I > 2σ(I), R = 0.030; wR = 0.074
- Sample Detail(s): X-ray fluorescence spectroscopy, single crystal (determination of cell parameters), single crystal, 0.46 mm diameter (determination of structural parameters)
Substance Summary
- Standard Formula: Sr0.728La0.272Ta0.352Al0.648O3
- Alphabetic Formula: Al0.648La0.272O3Sr0.728Ta0.352
- Published Formula: (La0.272Sr0.728)(Al0.648Ta0.352)O3
- Refined Formula: Al0.65La0.27O3Sr0.73Ta0.35
- Wyckoff Sequence: 82,gedcba
- Z Formula Units: 4
- Density: ρ = 6.63 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1100002
©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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