ZnSb (T = 100 K) Crystal Structure
General Information
- Phase Label(s): ZnSb
- Structure Class(es): –
- Classification by Properties: nonmetal
- Mineral Name(s): –
- Pearson Symbol: oP16
- Space Group: 61
- Phase Prototype: CdSb
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D2B (determination of structural parameters), neutrons; λ = 0.1594 nm (determination of cell and structural parameters), T = 100 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement, R = 0.0329; RB = 0.0583
- Sample Detail(s): sample prepared from Zn, Sb, trace amounts of Sb (< 1 wt.%), powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: ZnSb
- Alphabetic Formula: SbZn
- Published Formula: ZnSb
- Refined Formula: SbZn
- Wyckoff Sequence: 61,c2
- Z Formula Units: 8
- Density: ρ = 6.43 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_1834637
©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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