! Pwscf input file created with ciftopw.py ! Compound: VCl5 &control calculation = 'bands' prefix = 'VCl5' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 11.2278069636434985 celldm(2) = 1.0879407557014225 celldm(3) = 1.4797610031136919 celldm(4) = -0.3245448144833956 celldm(5) = -0.0166496717211150 celldm(6) = -0.4396099960160032 nat = 12 ntyp = 2 ecutwfc = 48.00000000 ecutrho = 646.00000000 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 Cl 35.4530 Cl.rel-pbe-n-rrkjus_psl.1.0.0.UPF V 50.9415 V.rel-pbe-spnl-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 229 0.00000000 -0.50000000 0.00000000 1.0 0.00000000 -0.48333333 0.00000000 1.0 0.00000000 -0.46666667 0.00000000 1.0 0.00000000 -0.45000000 0.00000000 1.0 0.00000000 -0.43333333 0.00000000 1.0 0.00000000 -0.41666667 0.00000000 1.0 0.00000000 -0.40000000 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