! Pwscf input file created with pymatgen.py ! Compound: Fe4C &control calculation = 'bands' prefix = 'Fe4C' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 7.2191559465805524 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = -0.0778644525007080 celldm(5) = -0.0778644525007080 celldm(6) = -0.8442710949985841 nat = 5 ntyp = 2 ecutwfc = 46.00000000 ecutrho = 327.00000000 occupations = 'smearing' smearing = 'f-d' degauss = 1.00000000e-03 noncolin = .true. lspinorb = .true. / &electrons conv_thr = 1.00000000e-08 mixing_beta = 3.00000000e-01 / ATOMIC_SPECIES Fe 55.8450 Fe.rel-pbe-n-rrkjus_psl.1.0.0.UPF C 12.0107 C.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 488 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.00000000 0.01162791 1.0 0.00000000 0.00000000 0.02325581 1.0 0.00000000 0.00000000 0.03488372 1.0 0.00000000 0.00000000 0.04651163 1.0 0.00000000 0.00000000 0.05813953 1.0 0.00000000 0.00000000 0.06976744 1.0 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