W3Fe3C Crystal Structure
General Information
- Phase Label(s): W3Fe3C
- Structure Class(es): η carbide
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF112
- Space Group: 227
- Phase Prototype: W3Fe3C
- Measurement Detail(s): automatic diffractometer; Poland, Swierk, Institute of Nuclear Research, EWA reactor, DN-500 (determination of structural parameters), X-rays, Co Kα (determination of cell parameters), neutrons; λ = 0.136 nm (determination of structural parameters), T = 293 K (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): carbide
- Interpretation Detail(s): complete structure determined, least-squares refinement, R = 0.0208
- Sample Detail(s): sample prepared from W, Fe, C, chemical analysis; C12.76Fe45.68W41.56, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: W3Fe3C
- Alphabetic Formula: CFe3W3
- Published Formula: W3Fe3C
- Refined Formula: CFe3W3
- Wyckoff Sequence: 227,fedc
- Z Formula Units: 16
- Density: ρ = 14.25 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_1252708
©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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