! Pwscf input file created with ciftopw.py ! Compound: P4PtF12 &control calculation = 'bands' prefix = 'P4PtF12' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 13.5051437910596643 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.3333333333333331 celldm(5) = -0.3333333333333331 celldm(6) = -0.3333333333333331 nat = 17 ntyp = 3 ecutwfc = 50.00000000 ecutrho = 433.00000000 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 F 18.9984 F.rel-pbe-n-rrkjus_psl.1.0.0.UPF Pt 195.0840 Pt.rel-pbe-n-rrkjus_psl.1.0.0.UPF P 30.9738 P.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 185 0.00000000 0.00000000 0.00000000 1.0 0.01282051 -0.01282051 0.01282051 1.0 0.02564103 -0.02564103 0.02564103 1.0 0.03846154 -0.03846154 0.03846154 1.0 0.05128205 -0.05128205 0.05128205 1.0 0.06410256 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