Ba2−xSrxMoFeO6, x= 1.0 (BaSrMoFeO6 mon, T = 310 K) Crystal Structure
General Information
- Phase Label(s): BaSrMoFeO6 mon
- Structure Class(es): perovskite
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP20
- Space Group: 14
- Phase Prototype: Ca(Ca0.5Nd0.5)2NbO6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Russia, Dubna, Joint Institute for Nuclear Research, Frank Laboratory of Neutron Physics, IBR-2 reactor, HRFD (determination of structural parameters), neutrons (determination of cell and structural parameters), T = 310 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, wRP = 0.187; RB = 0.0413
- Sample Detail(s): sample prepared from Fe2O3, MoO3, BaCO3, SrCO3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: BaSrMoFeO6
- Alphabetic Formula: BaFeMoO6Sr
- Published Formula: Ba2−xSrxMoFeO6, x= 1.0
- Refined Formula: BaFeMoO6Sr
- Wyckoff Sequence: 14,e4da
- Z Formula Units: 2
- Density: ρ = 6.18 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1043192
©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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