Zn0.85Mg0.1Al0.05O (Mg0.1Zn0.8Al0.1O) Crystal Structure
General Information
- Phase Label(s): Mg0.1Zn0.8Al0.1O
- Structure Class(es): normal adamantane structure
- Classification by Properties: semiconductor
- Mineral Name(s): –
- Pearson Symbol: hP4
- Space Group: 186
- Phase Prototype: ZnO
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement
- Sample Detail(s): sample prepared from zinc acetate dihydrate, magnesium 2,4-pentanedionate, aluminum acetylacetonate, acetyl acetone, triethanolamine, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Mg0.1Zn0.85Al0.05O
- Alphabetic Formula: Al0.05Mg0.1OZn0.85
- Published Formula: Zn0.85Mg0.1Al0.05O
- Refined Formula: Al0.05Mg0.09O0.97Zn0.77
- Wyckoff Sequence: 186,b2
- Z Formula Units: 2
- Density: ρ = 5.25 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_1234659
©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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