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We have studied ferroelectricity in Dion-Jacobson CsBiNbO from first principles. Using group-theoretical analysis and first-principles density functional calculations of the total energy and phonons, we perform a systematic study of the energy surface around a paraelectric prototypic phase. Our results suggest that CsBiNbO is a ferroelectric with a polarization of P=40C cm. We propose further experiments to clarify this point.

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