! Pwscf input file created with ciftopw.py ! Compound: BH2S3N3F4 &control calculation = 'bands' prefix = 'BH2S3N3F4' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.2895580101050008 celldm(2) = 1.3491276400367307 celldm(3) = 1.7397612488521579 celldm(4) = 0.0716715295003919 celldm(5) = 0.1059169754492519 celldm(6) = 0.1369258976780734 nat = 13 ntyp = 5 ecutwfc = 50.00000000 ecutrho = 325.00000000 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 H 1.0079 H.rel-pbe-rrkjus_psl.1.0.0.UPF F 18.9984 F.rel-pbe-n-rrkjus_psl.1.0.0.UPF B 10.8110 B.rel-pbe-n-rrkjus_psl.1.0.0.UPF N 14.0067 N.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 208 0.50000000 0.00000000 0.00000000 1.0 0.48333333 -0.00000000 0.00000000 1.0 0.46666667 0.00000000 0.00000000 1.0 0.45000000 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