! Pwscf input file created with ciftopw.py ! Compound: Zr2Sb &control calculation = 'bands' prefix = 'Zr2Sb' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 15.8864994904830752 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.8801666868507467 celldm(5) = -0.8801666868507467 celldm(6) = 0.7603333737014937 nat = 6 ntyp = 2 ecutwfc = 50.00000000 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 Zr 91.2240 Zr.rel-pbe-n-nc.UPF Sb 121.7600 Sb.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 324 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.00000000 0.00925926 1.0 0.00000000 0.00000000 0.01851852 1.0 0.00000000 0.00000000 0.02777778 1.0 0.00000000 0.00000000 0.03703704 1.0 0.00000000 0.00000000 0.04629630 1.0 0.00000000 0.00000000 0.05555556 1.0 0.00000000 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