! Pwscf input file created with ciftopw.py ! Compound: Zn(InS2)2 &control calculation = 'bands' prefix = 'ZnxInS2x2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 23.6708797563951627 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = 0.9526180502364696 celldm(5) = 0.9526180502364696 celldm(6) = 0.9526180502364696 nat = 7 ntyp = 3 ecutwfc = 45.00000000 ecutrho = 276.00000000 occupations = 'smearing' smearing = 'f-d' degauss = 1.00000000e-03 noncolin = .true. lspinorb = .true. / &electrons conv_thr = 1.00000000e-08 mixing_beta = 3.00000000e-01 / ATOMIC_SPECIES S 32.0650 S.rel-pbe-n-rrkjus_psl.1.0.0.UPF In 114.8180 In.rel-pbe-dn-rrkjus_psl.1.0.0.UPF Zn 65.4090 Zn.rel-pbe-dn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 296 0.00000000 0.00000000 0.00000000 1.0 0.01041667 -0.00000000 0.00000000 1.0 0.02083333 -0.00000000 0.00000000 1.0 0.03125000 0.00000000 0.00000000 1.0 0.04166667 -0.00000000 0.00000000 1.0 0.05208333 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