! Pwscf input file created with ciftopw.py ! Compound: ZrTlCdF7 &control calculation = 'bands' prefix = 'ZrTlCdF7' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.2908647424018689 celldm(2) = 1.0000000000000000 celldm(3) = 1.2951937935186417 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = -0.4560305927192195 nat = 20 ntyp = 4 ecutwfc = 50.00000000 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 Tl 204.3833 Tl.rel-pbe-dn-rrkjus_psl.1.0.0.UPF F 18.9984 F.rel-pbe-n-rrkjus_psl.1.0.0.UPF Zr 91.2240 Zr.rel-pbe-n-nc.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 274 0.00000000 0.00000000 0.00000000 1.0 0.01073123 0.01073123 0.00000000 1.0 0.02146246 0.02146246 0.00000000 1.0 0.03219369 0.03219369 0.00000000 1.0 0.04292492 0.04292492 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