Fe0.75Ni1.25Mo3N (Mo3FeNiN, T = 200 K) Crystal Structure
General Information
- Phase Label(s): Mo3FeNiN
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP24
- Space Group: 213
- Phase Prototype: Mo3Al2C
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D1B (determination of structural parameters), neutrons; λ = 0.25219 nm (determination of cell and structural parameters), T = 200 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): nitride
- Interpretation Detail(s): complete structure determined, Rietveld refinement, wRP = 0.0259
- Sample Detail(s): sample prepared from Fe2O3 (hematite), MoO3, NiO, chemical analysis; N content analyzed, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Mo3Fe0.75Ni1.25N
- Alphabetic Formula: Fe0.75Mo3NNi1.25
- Published Formula: Fe0.75Ni1.25Mo3N
- Refined Formula: Fe0.75Mo3NNi1.25
- Wyckoff Sequence: 213,dca
- Z Formula Units: 4
- Density: ρ = 9.55 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_1321182
©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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