Cu11.09Fe0.91Sb4S13 (Cu10Fe2Sb4S13) Crystal Structure
General Information
- Phase Label(s): Cu10Fe2Sb4S13
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): tetrahedrite
- Pearson Symbol: cI70
- Space Group: 217
- Phase Prototype: Cu6(Cu0.9Fe0.1)6Sb4S13
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Sweden, Studsvik Neutron Research Laboratory (determination of structural parameters), neutrons; λ = 0.147 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): sulfide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, multiphase, wRP = 0.0286
- Sample Detail(s): tetrahedrite sample from synthetic, sample prepared from Cu, Fe, Sb, S, amounts of bornite, chalcopyrite and chalcostibite, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Cu11.09Fe0.91Sb4S13
- Alphabetic Formula: Cu11.09Fe0.91S13Sb4
- Published Formula: Cu11.09Fe0.91Sb4S13
- Refined Formula: Cu10.96Fe0.91S13Sb4
- Wyckoff Sequence: 217,g2dca
- Z Formula Units: 2
- Density: ρ = 4.97 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_1221123
©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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