Zr(Fe0.8Co0.1Cu0.1)2Hy, y= 0.4-0.52 (Cu0.2ZrFe1.6Co0.2H0.5) Crystal Structure
General Information
- Phase Label(s): Cu0.2ZrFe1.6Co0.2H0.5
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF*
- Space Group: 227
- Phase Prototype: *
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Seifert XRD-3003 (determination of structural parameters), X-rays, Fe Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): hydride
- Interpretation Detail(s): part of atom coordinates determined, Rietveld refinement
- Sample Detail(s): sample prepared from Zr(Fe0.8Co0.1Cu0.1)2, H2, energy-dispersive X-ray analysis; amounts of phase2 (MgCu2-type, 12.5 wt.%) and phase3 (MgCu2-type, 1.1 wt.%), powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Cu0.2ZrFe1.6Co0.2H0.5
- Alphabetic Formula: Co0.2Cu0.2Fe1.6H0.5Zr
- Published Formula: Zr(Fe0.8Co0.1Cu0.1)2Hy, y= 0.4-0.52
- Refined Formula: –
- Wyckoff Sequence: 227,cb
- Z Formula Units: 8
- Density: –
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1421552
©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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