β-AgZn phase in Ag52Ga4Zn44 (Ag0.49Zn0.50Ga0.01) Crystal Structure
General Information
- Phase Label(s): Ag0.49Zn0.50Ga0.01
- Structure Class(es): b.c.c. atom arrangement
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cI2
- Space Group: 229
- Phase Prototype: W
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): cell parameters determined and type with fixed coordinates assigned
- Sample Detail(s): sample prepared from Ag, Zn, Ga, energy-dispersive X-ray analysis; 48.64(98) at.% Ag, 1.17(57) at.% Ga, 50.19(64) at.% Zn; amounts of (Ag), powder (determination of cell parameters)
Substance Summary
- Standard Formula: Ag0.49Zn0.50Ga0.01
- Alphabetic Formula: Ag0.49Ga0.01Zn0.50
- Published Formula: β-AgZn phase in Ag52Ga4Zn44
- Refined Formula: Ag0.49Ga0.01Zn0.50
- Wyckoff Sequence: 229,a
- Z Formula Units: 2
- Density: ρ = 8.91 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_1946393
©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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