3Cu2GeSe3·CuGe2As3 (Cu0.58Ge0.42As0.25Se0.75) Crystal Structure
General Information
- Phase Label(s): Cu0.58Ge0.42As0.25Se0.75
- Structure Class(es): ZnS-SiC polytype, normal adamantane structure
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF8
- Space Group: 216
- Phase Prototype: ZnS
- Measurement Detail(s): Debye-Scherrer film (determination of cell parameters), X-rays (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): cell parameters determined and type with fixed coordinates assigned; composition dependence studied
- Sample Detail(s): sample prepared from Cu, Ge, Se, As, chemical analysis; composition confirmed, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Cu0.58Ge0.42As0.25Se0.75
- Alphabetic Formula: As0.25Cu0.58Ge0.42Se0.75
- Published Formula: 3Cu2GeSe3·CuGe2As3
- Refined Formula: As0.25Cu0.58Ge0.42Se0.75
- Wyckoff Sequence: 216,ca
- Z Formula Units: 4
- Density: ρ = 5.62 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1602876
©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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