Zn1−xMgxO, x= 0.05 (Mg0.15Zn0.85O) Crystal Structure
General Information
- Phase Label(s): Mg0.15Zn0.85O
- Structure Class(es): normal adamantane structure
- Classification by Properties: nonmetal, semiconductor
- Mineral Name(s): –
- Pearson Symbol: hP4
- Space Group: 186
- Phase Prototype: ZnO
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; U.S.A. Illinois, Argonne National Laboratory, Advanced Photon Source, XSD-SRS, 11-ID-B beamline (determination of structural parameters), X-rays, synchrotron; λ = 0.01365 nm (determination of cell and structural parameters), T = 295 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, wRP = 0.170
- Sample Detail(s): sample prepared from Zn(CH3COO)2, Mg(CH3COO)2, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Mg0.05Zn0.95O
- Alphabetic Formula: Mg0.05OZn0.95
- Published Formula: Zn1−xMgxO, x= 0.05
- Refined Formula: Mg0.05OZn0.95
- Wyckoff Sequence: 186,b3
- Z Formula Units: 2
- Density: ρ = 5.53 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_1819489
©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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