R(Co1−xGax)2, R= Tb, x= 0.1 (TbCo1.8Ga0.2) Crystal Structure
General Information
- Phase Label(s): TbCo1.8Ga0.2
- Structure Class(es): Frank-Kasper phase, Friauf-Laves phase
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF24
- Space Group: 227
- Phase Prototype: MgCu2
- 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; composition dependence studied
- Sample Detail(s): sample prepared from Tb, Co, Ga, weight loss during preparation < 0.1 wt.%, powder (determination of cell parameters)
Substance Summary
- Standard Formula: TbCo1.8Ga0.2
- Alphabetic Formula: Co1.8Ga0.2Tb
- Published Formula: R(Co1−xGax)2, R= Tb, x= 0.1
- Refined Formula: Co1.80Ga0.20Tb
- Wyckoff Sequence: 227,cb
- Z Formula Units: 8
- Density: ρ = 9.72 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_1129287
©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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