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- W1660779781 abstract "Crystal structure of CsLiSO 4 was determined at five temperatures in the high-temperature phase on the basis of the split-atom method. It turns out that the SO 4 ion executes rotational motion between two equilibrium arrangements with equal probability. It is concluded from the temperature variation of the mean-square thermal displacement that a potential barrier of the two-site SO 4 ion is higher than the thermal energy at the phase transition temperature. This disordered structure is compared with the early reported structures." @default.
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- W1660779781 title "Structural Study of Ferroelastic CsLiSO4in the High-Temperature Phase" @default.
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