Fe2V1−xNbxAl, x= 0.05 (Nb0.1V0.9Fe2Al) Crystal Structure
General Information
- Phase Label(s): Nb0.1V0.9Fe2Al
- Structure Class(es): b.c.c. atom arrangement
- Classification by Properties: semiconductor
- Mineral Name(s): –
- Pearson Symbol: cF16
- Space Group: 225
- Phase Prototype: Cu2MnAl
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): cell parameters determined and type with fixed coordinates assigned; composition dependence studied
- Sample Detail(s): sample prepared from Al, Fe, V, Nb, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Nb0.05V0.95Fe2Al
- Alphabetic Formula: AlFe2Nb0.05V0.95
- Published Formula: Fe2V1−xNbxAl, x= 0.05
- Refined Formula: AlFe2Nb0.05V0.95
- Wyckoff Sequence: 225,cba
- Z Formula Units: 4
- Density: ρ = 6.61 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_1823320
©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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