“…[51,78,79] In brief, DFT was used to compute the thermochemical stability and the free energy required to form oxygen vacancies, [80,81] Exchange-correlation interactions were treated by the revised Perdew-Burke-Ernzerhof (RPBE) functional. [51,78,79,83] All perovskites were modelled using spin-polarized calculations. [51,78,79,83] All perovskites were modelled using spin-polarized calculations.…”