! Pwscf input file created with ciftopw.py ! Compound: V2Te2O7F2 &control calculation = 'bands' prefix = 'V2Te2O7F2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 9.2256422782979985 celldm(2) = 1.0471118394100782 celldm(3) = 1.4836132732486687 celldm(4) = -0.3118374715177346 celldm(5) = -0.0286194913722948 celldm(6) = -0.0458860416542947 nat = 13 ntyp = 4 ecutwfc = 50.00000000 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 F 18.9984 F.rel-pbe-n-rrkjus_psl.1.0.0.UPF Te 127.6000 Te.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 261 0.00000000 -0.50000000 -0.00000000 1.0 0.00000000 -0.48484848 -0.00000000 1.0 0.00000000 -0.46969697 0.00000000 1.0 0.00000000 -0.45454545 0.00000000 1.0 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