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The vibrational properties of monoclinic dirutile-type CoTeO4 (space group P21/c) were investigated by means of Raman and infrared (IR) spectroscopy on stoichiometric single crystals and theoretical density-functional theory (DFT) calculations. Experimental in situ investigations under pressure and temperature variations up to 10.1 GPa and 750 K confirmed the singular phase stability of the monoclinic lattice and the absence of any structural transition.
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