La(Fe0.88SixAl0.12−x)13, x= 0.033 (LaFe11.44Al0.78Si0.78 rt) Crystal Structure
General Information
- Phase Label(s): LaFe11.44Al0.78Si0.78 rt
- Structure Class(es): –
- Classification by Properties: antiferromagnet AFM, ferromagnet FM, metal
- Mineral Name(s): –
- Pearson Symbol: cF112
- Space Group: 226
- Phase Prototype: NaZn13
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; DRON-6 (determination of structural parameters), X-rays, Cr Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): silicide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement
- Sample Detail(s): powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: LaFe11.44Al1.13Si0.43
- Alphabetic Formula: Al1.13Fe11.44LaSi0.43
- Published Formula: La(Fe0.88SixAl0.12−x)13, x= 0.033
- Refined Formula: Al1.13Fe11.44LaSi0.43
- Wyckoff Sequence: 226,iba
- Z Formula Units: 8
- Density: ρ = 7.06 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_1142193
©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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