! Pwscf input file created with ciftopw.py ! Compound: BaZnBi2 &control calculation = 'bands' prefix = 'BaZnBi2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 21.7541820110344446 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.9113968871483169 celldm(5) = -0.9113968871483169 celldm(6) = 0.8227937742966339 nat = 8 ntyp = 3 ecutwfc = 46.00000000 ecutrho = 457.00000000 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 Ba 137.3270 Ba.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Bi 208.9804 Bi.rel-pbe-dn-rrkjus_psl.1.0.0.UPF Zn 65.4090 Zn.rel-pbe-dn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 272 0.00000000 0.00000000 0.00000000 1.0 -0.00000000 -0.00000000 0.01086957 1.0 -0.00000000 -0.00000000 0.02173913 1.0 0.00000000 -0.00000000 0.03260870 1.0 -0.00000000 -0.00000000 0.04347826 1.0 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