! Pwscf input file created with ciftopw.py ! Compound: Ti3Sb &control calculation = 'bands' prefix = 'Ti3Sb' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 14.8419027809501927 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = -0.1122984536119297 celldm(5) = -0.1122984536119297 celldm(6) = -0.7754030927761406 nat = 16 ntyp = 2 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 Sb 121.7600 Sb.rel-pbe-n-rrkjus_psl.1.0.0.UPF Ti 47.8670 Ti.rel-pbe-oncvpsp.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 231 0.00000000 0.00000000 0.00000000 1.0 -0.00000000 -0.00000000 0.02272727 1.0 -0.00000000 -0.00000000 0.04545455 1.0 0.00000000 -0.00000000 0.06818182 1.0 -0.00000000 -0.00000000 0.09090909 1.0 -0.00000000 -0.00000000 0.11363636 1.0 0.00000000 -0.00000000 0.13636364 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