SmFe1−xRuxAsO0.85F0.15, x= 0 (SmFeAsO0.9F0.1 rt) Crystal Structure
General Information
- Phase Label(s): SmFeAsO0.9F0.1 rt
- Structure Class(es): –
- Classification by Properties: antiferromagnet AFM, diamagnetic, metal, spin glass, spin-density wave state SD
- Mineral Name(s): –
- Pearson Symbol: tP8
- Space Group: 129
- Phase Prototype: CuZrSiAs
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): arsenide, fluoride, oxide
- Interpretation Detail(s): cell parameters determined and structure type assigned
- Sample Detail(s): sample prepared from SmAs, Fe2O3 (hematite), Fe, FeF2, amounts of SmOF (5-6 wt.%), powder (determination of cell parameters)
Substance Summary
- Standard Formula: SmFeAsO0.85F0.15
- Alphabetic Formula: AsF0.15FeO0.85Sm
- Published Formula: SmFe1−xRuxAsO0.85F0.15, x= 0
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 2
- Density: ρ = 7.55 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_1930708
©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)
Cite this content