EuAg1−xAl1+x, x= 0.09 (Ag0.9EuAl1.1) Crystal Structure
General Information
- Phase Label(s): Ag0.9EuAl1.1
- Structure Class(es): Frank-Kasper phase, Friauf-Laves phase
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP12
- Space Group: 194
- Phase Prototype: MgZn2
- 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 = 0.0465
- Sample Detail(s): sample prepared from Ag, Eu, Al, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Ag0.91EuAl1.09
- Alphabetic Formula: Ag0.91Al1.09Eu
- Published Formula: EuAg1−xAl1+x, x= 0.09
- Refined Formula: Ag0.91Al1.10Eu
- Wyckoff Sequence: 194,hfa
- Z Formula Units: 4
- Density: ρ = 6.82 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_1231800
©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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