KFeO2 (T = 4.2 K) Crystal Structure
General Information
- Phase Label(s): KFeO2 rt
- Structure Class(es): –
- Classification by Properties: antiferromagnet AFM, nonmetal
- Mineral Name(s): –
- Pearson Symbol: oP64
- Space Group: 61
- Phase Prototype: KGaO2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Netherlands, Petten, Energy Research Centre, HFR reactor (determination of structural parameters), neutrons; λ = 0.2575 nm (determination of cell and structural parameters), T = 4.2 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; magnetic structure determined, Rietveld refinement
- Sample Detail(s): sample prepared from α-Fe2O3, K2CO3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: KFeO2
- Alphabetic Formula: FeKO2
- Published Formula: KFeO2
- Refined Formula: FeKO2
- Wyckoff Sequence: 61,c8
- Z Formula Units: 16
- Density: ρ = 3.39 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_1214824
©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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