V80(2)Zr0.1(3)Ni20(2) (Zr0.004V3.197Ni0.799) Crystal Structure
General Information
- Phase Label(s): Zr0.004V3.197Ni0.799
- Structure Class(es): Frank-Kasper phase
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP8
- Space Group: 223
- Phase Prototype: Cr3Si
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays (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 V, Ni, Zr, electron microprobe analysis; V80(2)Zr0.1(3)Ni20(2); amounts of σ (61 wt.%), C15 (20 wt.%) and b.c.c. (14 wt.%) phases, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Zr0.004V3.197Ni0.799
- Alphabetic Formula: Ni0.799V3.197Zr0.004
- Published Formula: V80(2)Zr0.1(3)Ni20(2)
- Refined Formula: Ni0.80V3.20Zr0
- Wyckoff Sequence: 223,ca
- Z Formula Units: 2
- Density: ρ = 6.68 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_1020446
©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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