! Pwscf input file created with ciftopw.py ! Compound: Ba2PbO4 &control calculation = 'bands' prefix = 'Ba2PbO4' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 13.8157333299572631 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.8273572530208805 celldm(5) = -0.8273572530208805 celldm(6) = 0.6547145060417612 nat = 7 ntyp = 3 ecutwfc = 47.00000000 ecutrho = 324.00000000 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 O 15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF Pb 207.2000 Pb.rel-pbe-dn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 322 0.00000000 0.00000000 0.00000000 1.0 -0.00000000 0.00000000 0.00961538 1.0 -0.00000000 0.00000000 0.01923077 1.0 -0.00000000 0.00000000 0.02884615 1.0 -0.00000000 0.00000000 0.03846154 1.0 -0.00000000 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