Eu3Ag13−xAl8+x, x ≈ 0 (Ag4.33EuAl2.67) Crystal Structure
General Information
- Phase Label(s): Ag4.33EuAl2.67
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP24
- Space Group: 189
- Phase Prototype: BaAg4(Ag0.4Al0.6)2Al
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; PANalytical X'Pert PRO MPD (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, RB = 0.0487
- Sample Detail(s): sample prepared from Ag, Eu, Al, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Ag4.33EuAl2.67
- Alphabetic Formula: Ag4.33Al2.67Eu
- Published Formula: Eu3Ag13−xAl8+x, x ≈ 0
- Refined Formula: Ag13.02Al7.98Eu3
- Wyckoff Sequence: 189,ji2gda
- Z Formula Units: 3
- Density: ρ = 7.30 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_1231796
©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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