ε-Fe3−xNixN, x= 0.8 (Fe2NiN) Crystal Structure
General Information
- Phase Label(s): Fe2NiN
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP8
- Space Group: 182
- Phase Prototype: Fe3N
- Measurement Detail(s): X-rays (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): nitride
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, RP = 0.2178
- Sample Detail(s): sample prepared from Fe[NO3]3[H2O]9, Ni[NO3]2[H2O]6, citric acid (C6H8O7[H2O]), chemical analysis, gravimetry; amounts of cubic γ'-Fe4−yNiyN phase, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Fe0.73Ni0.27N0.33
- Alphabetic Formula: Fe0.73N0.33Ni0.27
- Published Formula: ε-Fe3−xNixN, x= 0.8
- Refined Formula: Fe0.74N0.33Ni0.26
- Wyckoff Sequence: 194,ca
- Z Formula Units: 2
- Density: ρ = 6.97 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_1920124
©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