SrCo1−2x(Fe,Nb)xO3−d, x= 0.10, d= 0.15 (SrNb0.2Fe0.2Co0.6O3) Crystal Structure
General Information
- Phase Label(s): SrNb0.2Fe0.2Co0.6O3
- Structure Class(es): perovskite
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP5
- Space Group: 221
- Phase Prototype: CaTiO3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): cell parameters determined and type with fixed coordinates assigned; composition dependence studied
- Sample Detail(s): sample prepared from SrCO3, Co3O4, Fe2O3 (hematite), Nb2O5, energy-dispersive X-ray analysis, thermogravimetry; O content analyzed: SrCo0.8Fe0.1Nb0.1O3−d, d= 0.15; Co/Fe/Nb ratio 0.78/0.10/0.12, powder (determination of cell parameters)
Substance Summary
- Standard Formula: SrNb0.1Fe0.1Co0.8O2.85
- Alphabetic Formula: Co0.8Fe0.1Nb0.1O2.85Sr
- Published Formula: SrCo1−2x(Fe,Nb)xO3−d, x= 0.10, d= 0.15
- Refined Formula: Co0.80Fe0.10Nb0.10O2.85Sr
- Wyckoff Sequence: 221,dba
- Z Formula Units: 1
- Density: ρ = 5.53 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_1235034
©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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