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Our phase transition sequence is different from the one suggested in Ganesh, P, Cohen, R. E. J. Phys, Condens. Matter 2009, 21, 064225. which they dismissed by a note We believe that the results by Frantti et al. are incorrect due to some technical error. This statement is unfounded; we checked the pseudopotentials and compiled newer version of the Abinit code, carried out computations again, and found no technical or other errors. The outcome was the same as that published in ref 7
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