Zr0.19Nb0.81 Crystal Structure
General Information
- Phase Label(s): Zr0.19Nb0.81 tf
- Structure Class(es): close-packed structure
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF4
- Space Group: 225
- Phase Prototype: Cu
- Measurement Detail(s): electron diffraction (determination of cell parameters), electrons (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): cell parameters determined and type with fixed coordinates assigned
- Sample Detail(s): sample prepared from Zr, Nb, polycrystalline sample (determination of cell parameters)
Substance Summary
- Standard Formula: Zr0.19Nb0.81
- Alphabetic Formula: Nb0.81Zr0.19
- Published Formula: Zr0.19Nb0.81
- Refined Formula: Nb0.81Zr0.19
- Wyckoff Sequence: 225,a
- Z Formula Units: 4
- Density: ρ = 7.47 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Powder Pattern
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1301066
©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