Li2Zn3Ti4O12(II) (Li2ZnTi3O8 ht) Crystal Structure
General Information
- Phase Label(s): Li2ZnTi3O8 ht
- Structure Class(es): spinel family
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP56
- Space Group: 213
- Phase Prototype: Li(Li0.5Zn0.5)2Ge3O8
- Measurement Detail(s): Guinier film (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): cell parameters determined and structure type assigned
- Sample Detail(s): sample prepared from Li2CO3, ZnO, TiO2 rutile, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Li1.33Zn2Ti2.67O8
- Alphabetic Formula: Li1.33O8Ti2.67Zn2
- Published Formula: Li2Zn3Ti4O12(II)
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 4
- Density: ρ = 4.44 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Powder Pattern
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_0376270
©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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