K7LiSi8 Crystal Structure
General Information
- Phase Label(s): K7LiSi8
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP64
- Space Group: 205
- Phase Prototype: Rb7NaGe8
- Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.07107 nm (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): silicide
- Interpretation Detail(s): complete structure determined, least-squares refinement on F; 239 reflections; I > 3σ(I), R = 0.025; wR = 0.037
- Sample Detail(s): sample prepared from K, Li, Si, single crystal (determination of cell parameters), single crystal, 0.16×0.18×0.06 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: K7LiSi8
- Alphabetic Formula: K7LiSi8
- Published Formula: K7LiSi8
- Refined Formula: K7LiSi8
- Wyckoff Sequence: 205,d2cba
- Z Formula Units: 4
- Density: ρ = 1.72 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_2080139
©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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