Sm0.4Zr0.6Fe7 (Sm0.31Zr0.47Fe5.44) Crystal Structure
General Information
- Phase Label(s): Sm0.31Zr0.47Fe5.44
- Structure Class(es): CaCu5-Zr4Al3 intergrowth
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP8
- Space Group: 191
- Phase Prototype: Cu5.44Tb0.78
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Co Kα (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): cell parameters determined and structure type assigned; composition dependence studied
- Sample Detail(s): sample prepared from Sm, Fe, Zr, chemical analysis; Sm5.3Zr8.0Fe86.7, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Sm0.31Zr0.47Fe5.44
- Alphabetic Formula: Fe5.44Sm0.31Zr0.47
- Published Formula: Sm0.4Zr0.6Fe7
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 1
- Density: ρ = 7.60 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1522333
©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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