IrGe1.5S1.5 (Ir2Ge3S3 rhom) Crystal Structure
General Information
- Phase Label(s): Ir2Ge3S3 rhom
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR96
- Space Group: 148
- Phase Prototype: Co2Ge3Te3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; United Kingdom, Chilton-Didcot, Rutherford Appleton Laboratory, ISIS Facility, HRPD (determination of structural parameters), neutrons, time-of-flight (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): sulfide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, multiphase, wRP = 0.043
- Sample Detail(s): sample prepared from Ir, Ge, S, amounts of Ir (3.00 wt.%) and IrGe (10.8 wt.%), powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Ir2Ge3S3
- Alphabetic Formula: Ge3Ir2S3
- Published Formula: IrGe1.5S1.5
- Refined Formula: Ge3Ir2S3
- Wyckoff Sequence: 148,f5c
- Z Formula Units: 12
- Density: ρ = 8.11 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_1219162
©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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