! Pwscf input file created with ciftopw.py ! Compound: TiCu2Te3 &control calculation = 'bands' prefix = 'TiCu2Te3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 19.0167207130395717 celldm(2) = 1.0000000000000000 celldm(3) = 0.7032543110854473 celldm(4) = 0.1007729315106569 celldm(5) = 0.1007729315106569 celldm(6) = 0.9221824715801225 nat = 12 ntyp = 3 ecutwfc = 80.00000000 ecutrho = 320.00000000 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 Te 127.6000 Te.rel-pbe-n-rrkjus_psl.1.0.0.UPF Cu 63.5460 Cu.rel-pbe-dn-rrkjus_psl.1.0.0.UPF Ti 47.8670 Ti.rel-pbe-oncvpsp.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 312 0.00000000 0.00000000 0.00000000 1.0 0.02941176 0.02941176 0.00000000 1.0 0.05882353 0.05882353 0.00000000 1.0 0.08823529 0.08823529 0.00000000 1.0 0.11764706 0.11764706 0.00000000 1.0 0.14705882 0.14705882 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