NaTaO3 orthorhombic (NaTaO3 ht1, T = 873 K) Crystal Structure
General Information
- Phase Label(s): NaTaO3 ht1
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oS40
- Space Group: 63
- Phase Prototype: NaNbO3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D1A (determination of structural parameters), neutrons; λ = 0.13879 nm (determination of cell and structural parameters), T = 873 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): average structure determined; temperature dependence studied, Rietveld refinement; 40 variables, R = 0.0660; RP = 0.1417
- Sample Detail(s): powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: NaTaO3
- Alphabetic Formula: NaO3Ta
- Published Formula: NaTaO3 orthorhombic
- Refined Formula: NaO3Ta
- Wyckoff Sequence: 63,gfedc2
- Z Formula Units: 8
- Density: ρ = 6.88 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_2042175
©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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