! Pwscf input file created with ciftopw.py ! Compound: Sr8Fe3N8 &control calculation = 'bands' prefix = 'Sr8Fe3N8' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 18.4653435823044916 celldm(2) = 1.0000000000000000 celldm(3) = 0.7682583342645103 celldm(4) = 0.2691862966107264 celldm(5) = 0.2691862966107264 celldm(6) = 0.8519809554183229 nat = 19 ntyp = 3 ecutwfc = 46.00000000 ecutrho = 321.00000000 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 Fe 55.8450 Fe.rel-pbe-n-rrkjus_psl.1.0.0.UPF Sr 87.6200 Sr.rel-pbe-spn-rrkjus_psl.1.0.0.UPF N 14.0067 N.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 253 0.00000000 0.00000000 0.00000000 1.0 0.02777778 0.02777778 0.00000000 1.0 0.05555556 0.05555556 0.00000000 1.0 0.08333333 0.08333333 0.00000000 1.0 0.11111111 0.11111111 0.00000000 1.0 0.13888889 0.13888889 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