! Pwscf input file created with ciftopw.py ! Compound: BaSb3 &control calculation = 'bands' prefix = 'BaSb3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 13.0022421240648853 celldm(2) = 1.0000000000000000 celldm(3) = 0.9404852454013551 celldm(4) = 0.3025602005360073 celldm(5) = 0.3025602005360073 celldm(6) = 0.2335066092867090 nat = 8 ntyp = 2 ecutwfc = 38.00000000 ecutrho = 242.00000000 occupations = 'smearing' smearing = 'f-d' degauss = 1.00000000e-03 noncolin = .true. lspinorb = .true. / &electrons conv_thr = 1.00000000e-05 mixing_beta = 3.00000000e-01 / ATOMIC_SPECIES Ba 137.3270 Ba.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Sb 121.7600 Sb.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 227 0.00000000 0.00000000 0.00000000 1.0 0.01562500 0.01562500 0.00000000 1.0 0.03125000 0.03125000 0.00000000 1.0 0.04687500 0.04687500 0.00000000 1.0 0.06250000 0.06250000 0.00000000 1.0 0.07812500 0.07812500 0.00000000 1.0 0.09375000 0.09375000 0.00000000 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