EuAg5.07Al5.93 (Ag5.5EuAl5.5) Crystal Structure
General Information
- Phase Label(s): Ag5.5EuAl5.5
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tI48
- Space Group: 141
- Phase Prototype: BaCd11
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART APEX (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined; composition dependence studied, full-matrix least-squares refinement; I > 2σ(I), R = 0.0173; wR = 0.0350
- Sample Detail(s): sample prepared from Eu, Ag, Al, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Ag5.07EuAl5.93
- Alphabetic Formula: Ag5.07Al5.93Eu
- Published Formula: EuAg5.07Al5.93
- Refined Formula: Ag5.07Al5.93Eu
- Wyckoff Sequence: 141,icba
- Z Formula Units: 4
- Density: ρ = 6.54 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_1628489
©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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