HTB phase in K0.3(W6+0.7W5+0.3−yTa5+y/2V5+y/2)O3, y= 0.30 (K0.9Ta0.3V0.3W2.4O9) Crystal Structure
General Information
- Phase Label(s): K0.9Ta0.3V0.3W2.4O9
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP28
- Space Group: 182
- Phase Prototype: K0.78W3O9
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE STADI P (determination of structural parameters), X-rays, Cu Kα1; λ = 0.1540596 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, multiphase
- Sample Detail(s): sample prepared from K2WO4, WO3, WO2, Ta2O5, V2O5, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: K0.9Ta0.45V0.45W2.10O9
- Alphabetic Formula: K0.9O9Ta0.45V0.45W2.10
- Published Formula: HTB phase in K0.3(W6+0.7W5+0.3−yTa5+y/2V5+y/2)O3, y= 0.30
- Refined Formula: K0.90O9Ta0.45V0.45W2.10
- Wyckoff Sequence: 182,ihge
- Z Formula Units: 2
- Density: ρ = 6.26 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_1724068
©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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