La1−xSrxFeO3−d, x= 1.0 (Sr8Fe8O23 rt) Crystal Structure
General Information
- Phase Label(s): Sr8Fe8O23 rt
- Structure Class(es): –
- Classification by Properties: intermediate valence, semiconductor
- Mineral Name(s): –
- Pearson Symbol: tI78
- Space Group: 139
- Phase Prototype: Sr8Fe8O23
- 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 structure type assigned
- Sample Detail(s): sample prepared from Fe2O3 (hematite), SrCO3, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Sr8Fe8O23
- Alphabetic Formula: Fe8O23Sr8
- Published Formula: La1−xSrxFeO3−d, x= 1.0
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 2
- Density: ρ = 5.46 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1825981
©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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