Erratum: Wurtzite-derived polytypes of kesterite and stannite quaternary chalcogenide semiconductors [Phys. Rev. B 82 , 195203 (2010)]

In Table I the fractional atomic coordinates of the S anions in the wurtzite-kesterite and wurtzite-stannnite structures were listed incorrectly. The correct coordinates are listed below in the revised Table I. All calculations were performed using the correct coordinates, so the results, discussions, and conclusions are unchanged. In Table II there are two typos with EWZ−ZB of Cu2CdSnS4 and Ag2ZnSnS4, and they should be 2.6 and 1.2 meV/atom, respectively.