LiAl[SiO4] beta-eucryptite (LiAl[SiO4] euc-β rt, T = 573 K) Crystal Structure
General Information
- Phase Label(s): LiAl[SiO4] euc-β rt
- Structure Class(es): –
- Classification by Properties: superionic conductor
- Mineral Name(s): eucryptite β low
- Pearson Symbol: hP84
- Space Group: 180
- Phase Prototype: LiAl[SiO4]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D2B (determination of structural parameters), neutrons (determination of cell parameters), neutrons; λ = 0.1549 nm (determination of structural parameters), T = 573 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthosilicate
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement, RP = 0.0588; wRP = 0.0753
- Sample Detail(s): sample prepared from Li2CO3, Al2O3, SiO2[H2O], powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: LiAl[SiO4]
- Alphabetic Formula: AlLi[SiO4]
- Published Formula: LiAl[SiO4] beta-eucryptite
- Refined Formula: AlLiO4Si
- Wyckoff Sequence: 180,k7jihg
- Z Formula Units: 12
- Density: ρ = 2.36 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_1813710
©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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