NbuNxCyOz, u= 1.000, x= 0.000, y= 0.920, z= 0.010 (NbC0.8O0.2) Crystal Structure
General Information
- Phase Label(s): NbC0.8O0.2
- Structure Class(es): rocksalt family
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF8
- Space Group: 225
- Phase Prototype: NaCl
- Measurement Detail(s): Debye-Scherrer film (determination of cell parameters), X-rays (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): cell parameters determined and type with fixed coordinates assigned
- Sample Detail(s): sample prepared from Nb2O5, Nb, C (graphite), chemical analysis, powder (determination of cell parameters)
Substance Summary
- Standard Formula: NbC0.92O0.01
- Alphabetic Formula: C0.92NbO0.01
- Published Formula: NbuNxCyOz, u= 1.000, x= 0.000, y= 0.920, z= 0.010
- Refined Formula: C0.92NbO0.01
- Wyckoff Sequence: 225,ba
- Z Formula Units: 4
- Density: ρ = 7.75 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_1941646
©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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