LiZn13 Crystal Structure
General Information
- Phase Label(s): LiZn13 m
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF112
- Space Group: 226
- Phase Prototype: NaZn13
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS D8 ADVANCE (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters), T = 298 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, Rietveld refinement, multiphase; 8 variables; 34 reflections, R = 0.054; wR = 0.069; RP = 0.013
- Sample Detail(s): sample prepared from Zn, Li, inductive coupled plasma method; 93 at.% Zn, 7 at.% Li; amounts of β' and Zn phases, thin film (determination of cell and structural parameters)
Substance Summary
- Standard Formula: LiZn13
- Alphabetic Formula: LiZn13
- Published Formula: LiZn13
- Refined Formula: Li0.88Zn13.12
- Wyckoff Sequence: 226,iba
- Z Formula Units: 8
- Density: ρ = 6.04 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_1931210
©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)
Cite this content