Zn1−xMgxSe, x= 0.13 (Mg0.5Zn0.5Se) Crystal Structure
General Information
- Phase Label(s): Mg0.5Zn0.5Se
- Structure Class(es): ZnS-SiC polytype, normal adamantane structure
- Classification by Properties: nonmetal, semiconductor
- Mineral Name(s): –
- Pearson Symbol: cF8
- Space Group: 216
- Phase Prototype: ZnS
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; HZG-3 (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters), T = 293 K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, wRP = 0.1616
- Sample Detail(s): electron microprobe analysis; Zn1−xMgxSe, x= 0.13, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Mg0.13Zn0.87Se
- Alphabetic Formula: Mg0.13SeZn0.87
- Published Formula: Zn1−xMgxSe, x= 0.13
- Refined Formula: Mg0.10SeZn0.90
- Wyckoff Sequence: 216,ca
- Z Formula Units: 4
- Density: ρ = 4.99 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_1828905
©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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