Co3.2Fe0.8Sb12 (Fe0.2Co0.8Sb3) Crystal Structure
General Information
- Phase Label(s): Fe0.2Co0.8Sb3
- Structure Class(es): skutterudite family
- Classification by Properties: intercalation compound, metal, semiconductor, thermoelectric
- Mineral Name(s): –
- Pearson Symbol: cI32
- Space Group: 204
- Phase Prototype: CoAs3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα; λ = 0.154178 nm (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): cell parameters determined and structure type assigned; composition dependence studied
- Sample Detail(s): sample prepared from SbCl3, CoCl2[H2O]6, FeCl3[H2O]6, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Fe0.2Co0.8Sb3
- Alphabetic Formula: Co0.8Fe0.2Sb3
- Published Formula: Co3.2Fe0.8Sb12
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 8
- Density: ρ = 7.59 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_1626430
©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