! Pwscf input file created with ciftopw.py ! Compound: MnCdF5 &control calculation = 'bands' prefix = 'MnCdF5' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.2590086389282504 celldm(2) = 1.0000000000000000 celldm(3) = 1.4371410225967265 celldm(4) = 0.3653910507755153 celldm(5) = 0.3653910507755153 celldm(6) = 0.3281499582068560 nat = 14 ntyp = 3 ecutwfc = 80.00000000 ecutrho = 639.00000000 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 Cd 112.4110 Cd.rel-pbe-n-rrkjus_psl.1.0.0.UPF Mn 54.9380 Mn.rel-pbe-oncvpsp.UPF F 18.9984 F.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 276 0.00000000 0.00000000 0.00000000 1.0 0.01250000 0.01250000 0.00000000 1.0 0.02500000 0.02500000 0.00000000 1.0 0.03750000 0.03750000 0.00000000 1.0 0.05000000 0.05000000 0.00000000 1.0 0.06250000 0.06250000 0.00000000 1.0 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