! Pwscf input file created with ciftopw.py ! Compound: NbBr5 &control calculation = 'bands' prefix = 'NbBr5' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.2093306423300998 celldm(2) = 1.0882075252673775 celldm(3) = 1.4833846677707438 celldm(4) = -0.3229265025006578 celldm(5) = -0.0155328056799650 celldm(6) = -0.4408793407386585 nat = 12 ntyp = 2 ecutwfc = 50.00000000 ecutrho = 267.00000000 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 Nb 92.9064 Nb.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Br 79.9040 Br.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 210 0.00000000 -0.50000000 0.00000000 1.0 0.00000000 -0.48148148 0.00000000 1.0 0.00000000 -0.46296296 0.00000000 1.0 0.00000000 -0.44444444 0.00000000 1.0 0.00000000 -0.42592593 0.00000000 1.0 0.00000000 -0.40740741 -0.00000000 1.0 0.00000000 -0.38888889 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