! Pwscf input file created with ciftopw.py ! Compound: Y6TeO12 &control calculation = 'bands' prefix = 'Y6TeO12' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.1698294809161798 celldm(2) = 1.0000000000000000 celldm(3) = 0.9999999999999999 celldm(4) = -0.1511026437424655 celldm(5) = -0.1511026437424655 celldm(6) = -0.1511026437424655 nat = 19 ntyp = 3 ecutwfc = 47.00000000 ecutrho = 324.00000000 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 Te 127.6000 Te.rel-pbe-n-rrkjus_psl.1.0.0.UPF Y 88.9059 Y.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 259 0.00000000 0.00000000 0.00000000 1.0 0.01113759 -0.01450343 0.01113759 1.0 0.02227519 -0.02900687 0.02227519 1.0 0.03341278 -0.04351030 0.03341278 1.0 0.04455037 -0.05801373 0.04455037 1.0 0.05568797 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