! Pwscf input file created with ciftopw.py ! Compound: Mg2VBiO6 &control calculation = 'bands' prefix = 'Mg2VBiO6' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 13.7831421084388310 celldm(2) = 1.0000000000000002 celldm(3) = 0.7465183886630870 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = -0.4109101676223907 nat = 20 ntyp = 4 ecutwfc = 59.00000000 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 O 15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF Bi 208.9804 Bi.rel-pbe-dn-rrkjus_psl.1.0.0.UPF Mg 24.3050 Mg.rel-pbe-spnl-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 294 0.00000000 0.00000000 0.00000000 1.0 0.01222004 0.01222004 0.00000000 1.0 0.02444008 0.02444008 0.00000000 1.0 0.03666012 0.03666012 0.00000000 1.0 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