Effects of pseudopotentials and exchange-correlation functionals on phase transition of LaH10

To assess the effects of pseudopotentials and exchange-correlation functionals on trigonal to face-centered cubic phase transition of LaH10, we performed density functional theory based first-principles calculations by employing three-types of pseudopotentials with LDA (local density approximation) and GGA (generalized gradient approximation) exchange-correlation functionals. We found that the lattice parameters such as cell angle or cell volume and phase transition pressure exhibit a significant variation with LDA and GGA functionals whereas they exhibit a weak dependence on the pseudopotentials. In general, LDA calculations result in a lower phase transition pressure than GGA calculations. We also investigated the effects of pseudopotentials and exchange-correlation functionals on the electronic properties by calculating the total and partial density of state functions for face-centered cubic phase of LaH10 at 150 GPa. Computed electronic densities of states at the Fermi level are found to exhibit a weak dependence on the exchange-correlation functionals.