! Pwscf input file created with ciftopw.py ! Compound: Mn2Bi3O7 &control calculation = 'bands' prefix = 'Mn2Bi3O7' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 16.7056507019867766 celldm(2) = 1.0000000000000002 celldm(3) = 0.6164983827193966 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = -0.8057575797320603 nat = 24 ntyp = 3 ecutwfc = 80.00000000 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 O 15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF Mn 54.9380 Mn.rel-pbe-oncvpsp.UPF Bi 208.9804 Bi.rel-pbe-dn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 302 0.00000000 0.00000000 0.00000000 1.0 0.00865288 0.00865288 0.00000000 1.0 0.01730576 0.01730576 0.00000000 1.0 0.02595863 0.02595863 0.00000000 1.0 0.03461151 0.03461151 0.00000000 1.0 0.04326439 0.04326439 0.00000000 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