(K1.2Ba0.4)(Ti6.7Mg0.2Fe1.1)O16 (K0.6Ba0.2Mg0.1Ti3.35Fe0.55O8) Crystal Structure
General Information
- Phase Label(s): K0.6Ba0.2Mg0.1Ti3.35Fe0.55O8
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): priderite
- Pearson Symbol: tI30
- Space Group: 87
- Phase Prototype: K0.6Ba0.2(Mg0.02Ti0.84Fe0.14)4O8
- Measurement Detail(s): automatic diffractometer (determination of cell and structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, least-squares refinement; 987 reflections; I > 3σ(I), R = 0.052; wR = 0.068
- Sample Detail(s): priderite sample from Australia, Western Australia, Kimberley, single crystal (determination of cell parameters), single crystal, 0.04×0.04×0.12 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: K0.6Ba0.2Mg0.1Ti3.35Fe0.55O8
- Alphabetic Formula: Ba0.2Fe0.55K0.6Mg0.1O8Ti3.35
- Published Formula: (K1.2Ba0.4)(Ti6.7Mg0.2Fe1.1)O16
- Refined Formula: Ba0.20Fe0.55K0.60Mg0.10O8Ti3.35
- Wyckoff Sequence: 87,h3ea
- Z Formula Units: 2
- Density: ρ = 4.06 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_1401969
©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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