LaFe11.5Si1.5C0.7 (T = 400 K) Crystal Structure
General Information
- Phase Label(s): LaFe11.5Si1.5C0.7
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF160
- Space Group: 226
- Phase Prototype: Ag13OsO6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Saclay, Laboratoire Léon Brillouin LLB, ORPHEE reactor, 3T2 (determination of structural parameters), neutrons; λ = 0.1225 nm (determination of cell and structural parameters), T = 400 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): carbide
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement, RB = 0.0407
- Sample Detail(s): sample prepared from LaFe11.5Si1.5, anthracene, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: LaFe11.5Si1.5C0.7
- Alphabetic Formula: C0.7Fe11.5LaSi1.5
- Published Formula: LaFe11.5Si1.5C0.7
- Refined Formula: C0.99Fe11.51LaSi1.50
- Wyckoff Sequence: 226,ifba
- Z Formula Units: 8
- Density: ρ = 7.00 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_1240568
©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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