YPd0.32Ga1.68 Crystal Structure
General Information
- Phase Label(s): YPd0.32Ga1.68
- Structure Class(es): AlB2 family
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP6
- Space Group: 194
- Phase Prototype: CaIn2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; HZG-4A (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters), T = 295 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.1867; RB = 0.0812
- Sample Detail(s): powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: YPd0.32Ga1.68
- Alphabetic Formula: Ga1.68Pd0.32Y
- Published Formula: YPd0.32Ga1.68
- Refined Formula: Ga1.68Pd0.32Y
- Wyckoff Sequence: 194,fb
- Z Formula Units: 2
- Density: ρ = 6.60 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_1818703
©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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