Cu1−xInZnxTe2, x= 0.1 (Cu0.7Zn0.6In0.7Te2 rt) Crystal Structure
General Information
- Phase Label(s): Cu0.7Zn0.6In0.7Te2 rt
- Structure Class(es): normal adamantane structure
- Classification by Properties: semiconductor
- Mineral Name(s): –
- Pearson Symbol: tI16
- Space Group: 122
- Phase Prototype: CuFeS2
- Measurement Detail(s): automatic diffractometer; Bruker AXS D8 (determination of structural parameters), X-rays, Cu Kα; λ = 0.15406 nm (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): telluride
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, RP = 0.0691; wRP = 0.0891
- Sample Detail(s): sample prepared from Cu, In, Te, Zn, powder (determination of structural parameters)
Substance Summary
- Standard Formula: Cu0.9Zn0.1InTe2
- Alphabetic Formula: Cu0.9InTe2Zn0.1
- Published Formula: Cu1−xInZnxTe2, x= 0.1
- Refined Formula: Cu0.91InTe2Zn0.09
- Wyckoff Sequence: 122,dba
- Z Formula Units: 4
- Density: ρ = 6.06 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_1531807
©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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