Computational Details

• Periiodic density functional theory using VASP-5.4.4
• Geometry optimization: PBE-D3 (BJ), PAW basis set (ENCUT = 450 eV)
• Convergence: 10^-6 eV in energy,10^-2 eV/A in force
• Electronic properties: m-BJ, PAW basis set (ENCUT = 350 eV), spin-orbit coupling
• Convergence: 10^-4 eV in energy,10^-2 eV/A in force
• Super cell: 6x6x6, 10 SQS [1], Γ-only, band unfolding [2], [3]