KNbO3, orthorhombic (KNbO3 rt) Crystal Structure
General Information
- Phase Label(s): KNbO3 rt
- Structure Class(es): –
- Classification by Properties: antiferroelectric AFE, ferroelectric FE, ferroelectric FE (?), nonmetal, piezoe
- Mineral Name(s): –
- Pearson Symbol: oS10
- Space Group: 38
- Phase Prototype: BaTiO3
- Measurement Detail(s): film (determination of cell parameters), X-rays (determination of cell parameters), T = 298 K (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): cell parameters determined and structure type assigned
- Sample Detail(s): sample prepared from K2CO3, Nb2O5, spectroscopy; < 0.03 wt.% Na, < 0.005 wt.% Ca, Cr, Cu, Pb, Pt, < 0.001 wt.% Mg and Ag detected; trace amounts of Ag, Ca, Cr, Cu, Mg, Na, Pb and Pt, powder (determination of cell parameters)
Substance Summary
- Standard Formula: KNbO3
- Alphabetic Formula: KNbO3
- Published Formula: KNbO3, orthorhombic
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 2
- Density: ρ = 4.59 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1501000
©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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