FexCo1−xNb2O6, x= 0.8 (Nb2Fe0.5Co0.5O6) Crystal Structure
General Information
- Phase Label(s): Nb2Fe0.5Co0.5O6
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP36
- Space Group: 60
- Phase Prototype: Nb2FeO6
- Measurement Detail(s): automatic diffractometer (determination of cell and structural parameters), X-rays, Co Kα; λ = 0.1790 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, wRP = 0.14; RB = 0.112
- Sample Detail(s): sample prepared from Nb2CoO6, Nb2FeO6, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Nb2Fe0.8Co0.2O6
- Alphabetic Formula: Co0.2Fe0.8Nb2O6
- Published Formula: FexCo1−xNb2O6, x= 0.8
- Refined Formula: Co0.20Fe0.80Nb2O6
- Wyckoff Sequence: 60,d4c
- Z Formula Units: 4
- Density: ρ = 5.46 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_1226919
©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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