! Pwscf input file created with ciftopw.py ! Compound: Sn4Ir &control calculation = 'bands' prefix = 'Sn4Ir' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 23.1075513956530720 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = -0.8668738181310751 celldm(5) = -0.8668738181310751 celldm(6) = 0.7337476362621497 nat = 20 ntyp = 2 ecutwfc = 57.00000000 ecutrho = 320.00000000 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 Sn 118.7100 Sn.rel-pbe-dn-rrkjus_psl.1.0.0.UPF Ir 192.2170 Ir.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 218 0.00000000 0.00000000 0.00000000 1.0 -0.00000000 -0.00000000 0.01388889 1.0 -0.00000000 -0.00000000 0.02777778 1.0 -0.00000000 -0.00000000 0.04166667 1.0 -0.00000000 -0.00000000 0.05555556 1.0 -0.00000000 -0.00000000 0.06944444 1.0 -0.00000000 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