Ce(ZnxSi1−x)2, x= 0.44 (ZnCeSi) Crystal Structure
General Information
- Phase Label(s): ZnCeSi
- Structure Class(es): AlB2 family
- Classification by Properties: metal
- Mineral Name(s): –
- Pearson Symbol: hP3
- Space Group: 191
- Phase Prototype: AlB2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Nonius KAPPA (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): silicide
- Interpretation Detail(s): complete structure determined; composition dependence studied, least-squares refinement; 9 variables; 84 reflections; F > 4σ(F), R = 0.009; wR = 0.020
- Sample Detail(s): sample prepared from Zn, Ce, Si, single crystal (determination of cell parameters), single crystal, 0.030×0.035×0.040 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Zn0.88CeSi1.12
- Alphabetic Formula: CeSi1.12Zn0.88
- Published Formula: Ce(ZnxSi1−x)2, x= 0.44
- Refined Formula: CeSi1.12Zn0.88
- Wyckoff Sequence: 191,da
- Z Formula Units: 1
- Density: ρ = 5.87 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1232320
©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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