Tb3Zn3.6Al7.4 (Zn4.6Tb3Al6.4) Crystal Structure
General Information
- Phase Label(s): Zn4.6Tb3Al6.4
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oI28
- Space Group: 71
- Phase Prototype: La3Al11
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS APEX (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, least-squares refinement; 31 variables; 389 reflections, R = 0.0280; wR = 0.0669
- Sample Detail(s): sample prepared from Tb, Al, Zn, single crystal (determination of cell parameters), single crystal, 0.15×0.15×0.20 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Zn3.6Tb3Al7.4
- Alphabetic Formula: Al7.4Tb3Zn3.6
- Published Formula: Tb3Zn3.6Al7.4
- Refined Formula: Al7.44Tb3Zn3.56
- Wyckoff Sequence: 71,l2ihda
- Z Formula Units: 2
- Density: ρ = 5.76 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_1520743
©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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