! Pwscf input file created with ciftopw.py ! Compound: Zn5Co2 &control calculation = 'bands' prefix = 'Zn5Co2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 9.4655818319849079 celldm(2) = 1.0000000000000000 celldm(3) = 1.5388994037572556 celldm(4) = 0.5266921726816404 celldm(5) = 0.5266921726816404 celldm(6) = 0.6249819747366515 nat = 14 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 Co 58.9332 Co.rel-pbe-oncvpsp.UPF Zn 65.4090 Zn.rel-pbe-dn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 348 0.00000000 0.00000000 0.00000000 1.0 0.01162791 0.01162791 0.00000000 1.0 0.02325581 0.02325581 0.00000000 1.0 0.03488372 0.03488372 -0.00000000 1.0 0.04651163 0.04651163 0.00000000 1.0 0.05813953 0.05813953 0.00000000 1.0 0.06976744 0.06976744 -0.00000000 1.0 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