(Zn1/3Nb2/3)xTi1−xO2, x= 0.6 (Zn0.2Ti0.4Nb0.4O2) Crystal Structure
General Information
- Phase Label(s): Zn0.2Ti0.4Nb0.4O2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tP6
- Space Group: 136
- Phase Prototype: TiO2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku D/MAX-IIIC (determination of structural parameters), X-rays (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement
- Sample Detail(s): sample prepared from ZnO, TiO2 rutile, Nb2O5, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Zn0.2Ti0.4Nb0.4O2
- Alphabetic Formula: Nb0.4O2Ti0.4Zn0.2
- Published Formula: (Zn1/3Nb2/3)xTi1−xO2, x= 0.6
- Refined Formula: Nb0.40O2Ti0.40Zn0.20
- Wyckoff Sequence: 136,fa
- Z Formula Units: 2
- Density: ρ = 5.07 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_1821795
©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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