SmxY2−xO3, x= 0.5 (YSmO3) Crystal Structure
General Information
- Phase Label(s): YSmO3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cI80
- Space Group: 206
- Phase Prototype: (Mn0.5Fe0.5)2O3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Philips PW1050 (determination of structural parameters), X-rays, Cu Kα (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 = 0.117; wRP = 0.141; RB = 0.0292
- Sample Detail(s): sample prepared from Y2O3, Sm2O3, HNO3, NH3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Y1.5Sm0.5O3
- Alphabetic Formula: O3Sm0.5Y1.5
- Published Formula: SmxY2−xO3, x= 0.5
- Refined Formula: O3Sm0.50Y1.50
- Wyckoff Sequence: 206,eda
- Z Formula Units: 16
- Density: ρ = 5.59 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_1928474
©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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