Comment on “New Ground-State Crystal Structure of Elemental Boron”

Erratum: New Ground-State Crystal Structure of Elemental Boron [Phys. Rev. Lett. 117 , 085501 (2016)]

“…We now know this result to be incorrect. We thank Ogitsu et al [3] for pointing out that the QM calculations we reported on the α-, β-, and γ-B phases were carried out in 2013 using the standard projector-augmented wave pseudopotential available in VASP at that time [4][5][6][7]. However, our more recent calculations in 2016 of the τ-B phases used the current pseudopotential that had been modified to allow for calculations with meta-GGA functionals [4][5][6][7].…”