&CONTROL pseudo_dir = '.' calculation = 'bands' / &SYSTEM ibrav = 2 A = 3.567 nat = 2 ntyp = 1 ecutwfc = 30.0 ! Add 4 conduction bands also nbnd = 8 / &ELECTRONS / ATOMIC_SPECIES C 12.011 C.pz-vbc.UPF ATOMIC_POSITIONS crystal C 0.00 0.00 0.00 C 0.25 0.25 0.25 # Path here goes: Γ K X Γ' L X W L K_POINTS crystal_b 8 0.000 0.000 0.000 30 0.375 0.375 0.750 10 0.500 0.500 1.000 30 1.000 1.000 1.000 30 0.500 0.500 0.500 30 0.000 0.500 0.500 30 0.250 0.500 0.750 30 0.500 0.500 0.500 0