! Pwscf input file created with ciftopw.py ! Compound: KFeS2 &control calculation = 'bands' prefix = 'KFeS2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.4941897614880890 celldm(2) = 1.0000000000000000 celldm(3) = 0.8149262835847403 celldm(4) = 0.2102272194399641 celldm(5) = 0.2102272194399641 celldm(6) = -0.4350435304506411 nat = 8 ntyp = 3 ecutwfc = 46.00000000 ecutrho = 278.00000000 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 Fe 55.8450 Fe.rel-pbe-n-rrkjus_psl.1.0.0.UPF K 39.0983 K.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 288 0.00000000 0.00000000 0.00000000 1.0 0.01055823 0.01055823 0.00180883 1.0 0.02111645 0.02111645 0.00361766 1.0 0.03167468 0.03167468 0.00542650 1.0 0.04223291 0.04223291 0.00723533 1.0 0.05279113 0.05279113 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