0.56 at.% Nb, 99.44 at.% Fe (Nb0.002Fe0.998 rt) Crystal Structure
General Information
- Phase Label(s): Nb0.002Fe0.998 rt
- Structure Class(es): b.c.c. atom arrangement
- Classification by Properties: metal
- Mineral Name(s): –
- Pearson Symbol: cI2
- Space Group: 229
- Phase Prototype: W
- Measurement Detail(s): Debye-Scherrer film (determination of cell parameters), X-rays, Fe 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 Fe, Nb, chemical analysis, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Nb0.0056Fe0.9944
- Alphabetic Formula: Fe0.9944Nb0.0056
- Published Formula: 0.56 at.% Nb, 99.44 at.% Fe
- Refined Formula: Fe0.99Nb0.01
- Wyckoff Sequence: 229,a
- Z Formula Units: 2
- Density: ρ = 7.94 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_1928823
©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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