β-Zn4Sb3; 99 wt.% β-Zn4Sb3-1 wt.% TiO2 (Zn6.67Sb5 rt, T = 520 K) Crystal Structure
General Information
- Phase Label(s): Zn6.67Sb5 rt
- Structure Class(es): –
- Classification by Properties: Pauli paramagnet, intermediate valence, metal, nonmetal
- Mineral Name(s): –
- Pearson Symbol: hR174
- Space Group: 167
- Phase Prototype: Zn6.67Sb5
- Measurement Detail(s): automatic diffractometer (determination of cell and structural parameters), X-rays, synchrotron (determination of cell and structural parameters), T = 520 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, multiphase, RP = 0.0967; wRP = 0.105; RB = 0.0561
- Sample Detail(s): sample prepared from Zn4Sb3, TiO2, amounts of ZnSb (0.80 wt.%), TiO2 (0.96 wt.%), powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Zn6.39Sb5
- Alphabetic Formula: Sb5Zn6.39
- Published Formula: β-Zn4Sb3; 99 wt.% β-Zn4Sb3-1 wt.% TiO2
- Refined Formula: Sb5Zn6.39
- Wyckoff Sequence: 167,f4ec
- Z Formula Units: 6
- Density: ρ = 6.29 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_1639664
©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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