YbZn2Sb2 (Zn2YbSb2) Crystal Structure
General Information
- Phase Label(s): Zn2YbSb2
- Structure Class(es): –
- Classification by Properties: diamagnetic, intermediate valence (?), semiconductor
- Mineral Name(s): –
- Pearson Symbol: hP5
- Space Group: 164
- Phase Prototype: Ce2SO2
- Measurement Detail(s): Guinier film (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Cu Kα1 (determination of cell parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 10 variables; 299 reflections; I > 2σ(I), R = 0.024; wR = 0.038
- Sample Detail(s): sample prepared from Yb, Zn, Sb, energy-dispersive X-ray analysis, powder (determination of cell parameters), single crystal, 0.02×0.04×0.07 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Zn2YbSb2
- Alphabetic Formula: Sb2YbZn2
- Published Formula: YbZn2Sb2
- Refined Formula: Sb2YbZn2
- Wyckoff Sequence: 164,d2a
- Z Formula Units: 1
- Density: ρ = 7.15 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1930945
©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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