(Mn0.37Fe0.63)2O3 (Mn1.7Fe0.3O3) Crystal Structure
General Information
- Phase Label(s): Mn1.7Fe0.3O3
- Structure Class(es): –
- Classification by Properties: antiferromagnet AFM, spin glass
- Mineral Name(s): bixbyite
- Pearson Symbol: cI80
- Space Group: 206
- Phase Prototype: (Mn0.5Fe0.5)2O3
- Measurement Detail(s): Bond diffractometer (determination of cell parameters), automatic diffractometer; Buerger-Supper Pace-Picker (determination of structural parameters), X-rays (determination of cell parameters), X-rays, Mo Kα (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, least-squares refinement, R = 0.027
- Sample Detail(s): sample from synthetic, chemical analysis; composition confirmed, single crystal (determination of cell parameters), single crystal, 0.22 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Mn0.74Fe1.26O3
- Alphabetic Formula: Fe1.26Mn0.74O3
- Published Formula: (Mn0.37Fe0.63)2O3
- Refined Formula: Fe1.26Mn0.74O3
- Wyckoff Sequence: 206,eda
- Z Formula Units: 16
- Density: ρ = 5.07 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_1252823
©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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