! Pwscf input file created with ciftopw.py ! Compound: KGaI4 &control calculation = 'bands' prefix = 'KGaI4' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 14.7666968232437998 celldm(2) = 1.0682347521179389 celldm(3) = 2.0575362801054489 celldm(4) = 0.1027230931798534 celldm(5) = 0.0000000000000001 celldm(6) = 0.0000000000000001 nat = 24 ntyp = 3 ecutwfc = 44.00000000 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 K 39.0983 K.rel-pbe-spn-rrkjus_psl.1.0.0.UPF I 126.9045 I.rel-pbe-n-rrkjus_psl.1.0.0.UPF Ga 69.7230 Ga.rel-pbe-dnl-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 154 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.00000000 0.05000000 1.0 0.00000000 0.00000000 0.10000000 1.0 0.00000000 0.00000000 0.15000000 1.0 0.00000000 0.00000000 0.20000000 1.0 0.00000000 0.00000000 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