Pbam phase in Bi0.825Sm0.175FeO3 (Sm0.1FeBi0.9O3 rt) Crystal Structure
General Information
- Phase Label(s): Sm0.1FeBi0.9O3 rt
- Structure Class(es): perovskite
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP40
- Space Group: 55
- Phase Prototype: ZrPbO3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; PANalytical X'Pert PRO MPD (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, multiphase, wRP = 0.130
- Sample Detail(s): sample prepared from Bi2O3, Fe2O3, Sm2O3, 26(1) wt.% of orthorhombic2 phase, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Sm0.167FeBi0.833O3
- Alphabetic Formula: Bi0.833FeO3Sm0.167
- Published Formula: Pbam phase in Bi0.825Sm0.175FeO3
- Refined Formula: Bi0.83FeO3Sm0.17
- Wyckoff Sequence: 55,i2h2g2fe
- Z Formula Units: 8
- Density: ρ = 8.27 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1042727
©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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