! Pwscf input file created with ciftopw.py ! Compound: K2PtS2 &control calculation = 'bands' prefix = 'K2PtS2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 11.6034176927455253 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = -0.8290832125422877 celldm(5) = -0.3352438873984324 celldm(6) = 0.1643270999407206 nat = 5 ntyp = 3 ecutwfc = 41.00000000 ecutrho = 433.00000000 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 K 39.0983 K.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Pt 195.0840 Pt.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 368 0.00000000 0.00000000 0.00000000 1.0 -0.00562154 0.00562154 0.00562154 1.0 -0.01124308 0.01124308 0.01124308 1.0 -0.01686462 0.01686462 0.01686462 1.0 -0.02248617 0.02248617 0.02248617 1.0 -0.02810771 0.02810771 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