ε-Fe3N1+x (Fe3N1.1, T = 673 K) Crystal Structure
General Information
- Phase Label(s): Fe3N1.1
- Structure Class(es): –
- Classification by Properties: ferromagnet FM, metal, nonmetal
- Mineral Name(s): –
- Pearson Symbol: hP10
- Space Group: 182
- Phase Prototype: Re1.16O3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D20 (determination of structural parameters), neutrons; λ = 0.186802(5) nm (determination of cell and structural parameters), T = 673 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): nitride
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement
- Sample Detail(s): sample prepared from ζ-Fe2N, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Fe3N1.25
- Alphabetic Formula: Fe3N1.25
- Published Formula: ε-Fe3N1+x
- Refined Formula: Fe3N1.25
- Wyckoff Sequence: 182,gcb
- Z Formula Units: 2
- Density: ρ = 6.95 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1941925
©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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