Li1.6Al0.6Ge1.0Ti0.4(PO4)3 (Li1.2TiAl0.2Ge0.8[PO4]3) Crystal Structure
General Information
- Phase Label(s): Li1.2TiAl0.2Ge0.8[PO4]3
- Structure Class(es): Nasicon family
- Classification by Properties: superionic conductor
- Mineral Name(s): –
- Pearson Symbol: hR126
- Space Group: 167
- Phase Prototype: Na4Zr2[SiO4]3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Siemens D5000 (determination of structural parameters), X-rays, Cu Kα1 (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, R = 0.0222; RP = 0.0997; wRP = 0.1708
- Sample Detail(s): sample prepared from Li2CO3, Al2O3, GeO2 (α-quartz), [NH4]2HPO4, TiO2 rutile, amounts of AlPO4 (2.9 wt.%), powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Li1.6Ti0.4Al0.6Ge[PO4]3
- Alphabetic Formula: Al0.6GeLi1.6[PO4]3Ti0.4
- Published Formula: Li1.6Al0.6Ge1.0Ti0.4(PO4)3
- Refined Formula: Al0.60GeLi1.60O12P3Ti0.40
- Wyckoff Sequence: 167,f2e2cb
- Z Formula Units: 6
- Density: ρ = 3.24 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1320232
©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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