! Pwscf input file created with ciftopw.py ! Compound: AgSbTe2 &control calculation = 'bands' prefix = 'AgSbTe2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 14.0411629878065689 celldm(2) = 1.0000000000000000 celldm(3) = 0.9999999999999999 celldm(4) = 0.8333383778302991 celldm(5) = 0.8333383778302991 celldm(6) = 0.8333383778302990 nat = 4 ntyp = 3 ecutwfc = 46.00000000 ecutrho = 242.00000000 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 Sb 121.7600 Sb.rel-pbe-n-rrkjus_psl.1.0.0.UPF Te 127.6000 Te.rel-pbe-n-rrkjus_psl.1.0.0.UPF Ag 107.8682 Ag.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 287 0.00000000 0.00000000 0.00000000 1.0 0.01162791 -0.00000000 -0.00000000 1.0 0.02325581 -0.00000000 -0.00000000 1.0 0.03488372 -0.00000000 0.00000000 1.0 0.04651163 -0.00000000 -0.00000000 1.0 0.05813953 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