Pb${}_9$Cu(PO${}_4$)${}_6$O is a charge-transfer semiconductor

By means of density functional theory and constrained random phase approximation we analyze the bandstructure of Pb${}_9$Cu(PO${}_4$)${}_6$O (named LK-99). Our data show that the lead-phosphate apatite LK-99 in the proposed Cu-doped structure is a semiconductor with predominant charge-transfer nature, a result incompatible with a superconducting behaviour. In order to understand the interesting electronic and magnetic properties of this compound, it will be necessary to study the actual response to doping, the possibility of alternative structural and stoichiometric (dis)orders and to clarify the magnetic interactions as well as their impact on the electronic structure.