! Pwscf input file created with ciftopw.py ! Compound: K2VAgS4 &control calculation = 'bands' prefix = 'K2VAgS4' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 24.3571190857819957 celldm(2) = 0.8937618692138141 celldm(3) = 0.5501625593420206 celldm(4) = 0.1031992734085065 celldm(5) = 0.4579269838389267 celldm(6) = 0.8369854928331533 nat = 16 ntyp = 4 ecutwfc = 48.00000000 ecutrho = 646.00000000 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 V 50.9415 V.rel-pbe-spnl-rrkjus_psl.1.0.0.UPF K 39.0983 K.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Ag 107.8682 Ag.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 274 0.00000000 0.00000000 0.00000000 1.0 0.02000000 -0.00000000 0.02000000 1.0 0.04000000 -0.00000000 0.04000000 1.0 0.06000000 -0.00000000 0.06000000 1.0 0.08000000 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