Li1+xAlxTi2−x(PO4)3, x= 0 (LiTi2[PO4]3) Crystal Structure
General Information
- Phase Label(s): LiTi2[PO4]3
- Structure Class(es): Nasicon family
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR108
- Space Group: 167
- Phase Prototype: NaZr2[PO4]3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Mo Kα (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): cell parameters determined and structure type assigned
- Sample Detail(s): sample prepared from Li2[CO3], TiO2, H2[NH4][PO4], energy-dispersive X-ray analysis, inductive coupled plasma method; Li1.013(17)Ti2.029(16)[PO4]2.958(25), single crystal (determination of cell parameters)
Substance Summary
- Standard Formula: LiTi2[PO4]3
- Alphabetic Formula: Li[PO4]3Ti2
- Published Formula: Li1+xAlxTi2−x(PO4)3, x= 0
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 6
- Density: ρ = 2.95 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1607274
©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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