! Pwscf input file created with ciftopw.py ! Compound: Cs2VF6 &control calculation = 'bands' prefix = 'Cs2VF6' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 15.6704532067533826 celldm(2) = 1.0000000000000002 celldm(3) = 0.8442622223132241 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = -0.6947747050239055 nat = 18 ntyp = 3 ecutwfc = 80.00000000 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 F 18.9984 F.rel-pbe-n-rrkjus_psl.1.0.0.UPF V 50.9415 V.rel-pbe-spnl-rrkjus_psl.1.0.0.UPF Cs 132.9055 Cs.rel-pbe-oncvpsp.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 268 0.00000000 0.00000000 0.00000000 1.0 0.01017326 0.01017326 0.00000000 1.0 0.02034651 0.02034651 0.00000000 1.0 0.03051977 0.03051977 0.00000000 1.0 0.04069303 0.04069303 0.00000000 1.0 0.05086629 0.05086629 0.00000000 1.0 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