! Pwscf input file created with ciftopw.py ! Compound: BaBiBS4 &control calculation = 'bands' prefix = 'BaBiBS4' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 15.3428670111031096 celldm(2) = 1.0000000000000000 celldm(3) = 0.9310272788724950 celldm(4) = 0.1856722689159611 celldm(5) = 0.1856722689159611 celldm(6) = 0.7041191385063125 nat = 14 ntyp = 4 ecutwfc = 46.00000000 ecutrho = 457.00000000 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 S 32.0650 S.rel-pbe-n-rrkjus_psl.1.0.0.UPF Ba 137.3270 Ba.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Bi 208.9804 Bi.rel-pbe-dn-rrkjus_psl.1.0.0.UPF B 10.8110 B.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 238 0.00000000 0.00000000 0.00000000 1.0 0.02272727 0.02272727 -0.00000000 1.0 0.04545455 0.04545455 -0.00000000 1.0 0.06818182 0.06818182 0.00000000 1.0 0.09090909 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