Zr0.5Hf0.5Co1−xRhxSb0.99Sn0.01, x= 1 (Hf0.5Zr0.5RhSn0.01Sb0.99) Crystal Structure
General Information
- Phase Label(s): Hf0.5Zr0.5RhSn0.01Sb0.99
- Structure Class(es): –
- Classification by Properties: semiconductor, thermoelectric
- Mineral Name(s): –
- Pearson Symbol: cF12
- Space Group: 216
- Phase Prototype: MgAgAs
- 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 Zr, Hf, Sb, Sn, Rh, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Hf0.5Zr0.5RhSn0.01Sb0.99
- Alphabetic Formula: Hf0.5RhSb0.99Sn0.01Zr0.5
- Published Formula: Zr0.5Hf0.5Co1−xRhxSb0.99Sn0.01, x= 1
- Refined Formula: Hf0.50RhSb0.99Sn0.01Zr0.50
- Wyckoff Sequence: 216,cba
- Z Formula Units: 4
- Density: ρ = 9.83 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_1931901
©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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