Na1+a(Ta1+aW1−a)O6, a= 0.6 (Na0.8Ta0.8W0.2O3 cub1) Crystal Structure
General Information
- Phase Label(s): Na0.8Ta0.8W0.2O3 cub1
- Structure Class(es): perovskite
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP5
- Space Group: 221
- Phase Prototype: CaTiO3
- Measurement Detail(s): diffractometer (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): cell parameters determined and type with fixed coordinates assigned; composition dependence studied
- Sample Detail(s): sample prepared from Na1.6Ta1.6W0.4O6, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Na0.8Ta0.8W0.2O3
- Alphabetic Formula: Na0.8O3Ta0.8W0.2
- Published Formula: Na1+a(Ta1+aW1−a)O6, a= 0.6
- Refined Formula: Na0.80O3Ta0.80W0.20
- Wyckoff Sequence: 221,dba
- Z Formula Units: 1
- Density: ρ = 7.22 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_1821585
©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)
Cite this content