! Pwscf input file created with ciftopw.py ! Compound: Sb2Te4Pb &control calculation = 'bands' prefix = 'Sb2Te4Pb' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 26.6999435141318564 celldm(2) = 1.0000000000000000 celldm(3) = 0.9999999999999999 celldm(4) = 0.9526057663968546 celldm(5) = 0.9526057663968546 celldm(6) = 0.9526057663968545 nat = 7 ntyp = 3 ecutwfc = 47.00000000 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 Pb 207.2000 Pb.rel-pbe-dn-rrkjus_psl.1.0.0.UPF Sb 121.7600 Sb.rel-pbe-n-rrkjus_psl.1.0.0.UPF Te 127.6000 Te.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 263 0.00000000 0.00000000 0.00000000 1.0 0.01190476 -0.00000000 0.00000000 1.0 0.02380952 -0.00000000 0.00000000 1.0 0.03571429 0.00000000 0.00000000 1.0 0.04761905 -0.00000000 0.00000000 1.0 0.05952381 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