Ga1−xPd2+x, x= 0.14 (Pd2Ga) Crystal Structure
General Information
- Phase Label(s): Pd2Ga
- Structure Class(es): –
- Classification by Properties: metal
- Mineral Name(s): –
- Pearson Symbol: oP12
- Space Group: 62
- Phase Prototype: Co2Si-b
- Measurement Detail(s): Guinier film (determination of cell parameters), automatic diffractometer; Philips X'Pert MPD (determination of structural parameters), X-rays, Cu Kα1 (determination of cell parameters), X-rays, Cu Kα (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, RB = 0.075
- Sample Detail(s): sample prepared from Pd, Ga, energy-dispersive X-ray analysis, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Pd2.14Ga0.86
- Alphabetic Formula: Ga0.86Pd2.14
- Published Formula: Ga1−xPd2+x, x= 0.14
- Refined Formula: Ga0.86Pd2.14
- Wyckoff Sequence: 62,c3
- Z Formula Units: 4
- Density: ρ = 11.01 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1614963
©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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