BaIn0.80Mn0.20O2.70 (BaMn0.2In0.8O2.7) Crystal Structure
General Information
- Phase Label(s): BaMn0.2In0.8O2.7
- Structure Class(es): perovskite
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oS52
- Space Group: 63
- Phase Prototype: Ba(Mn0.2In0.8)O2.7
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Australia, Lucas Heights, Australian Nuclear Science and Technology Organisation, OPAL reactor, ECHIDNA (determination of structural parameters), neutrons; λ = 0.16215 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.029; wRP = 0.040
- Sample Detail(s): sample prepared from BaCO3, In2O3, MnCO3, titration; BaIn0.80Mn0.20O2.70, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: BaMn0.2In0.8O2.7
- Alphabetic Formula: BaIn0.8Mn0.2O2.7
- Published Formula: BaIn0.80Mn0.20O2.70
- Refined Formula: BaIn0.80Mn0.20O2.70
- Wyckoff Sequence: 63,h3b
- Z Formula Units: 4
- Density: ρ = 6.25 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_1236038
©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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