! Pwscf input file created with ciftopw.py ! Compound: P2Pt5 &control calculation = 'bands' prefix = 'P2Pt5' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 11.3725766308940912 celldm(2) = 1.0000000000000000 celldm(3) = 1.2359032097266418 celldm(4) = 0.1425222837842985 celldm(5) = 0.1425222837842985 celldm(6) = 0.5996075640910797 nat = 14 ntyp = 2 ecutwfc = 41.00000000 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 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 279 0.00000000 0.00000000 0.00000000 1.0 0.01666667 0.01666667 0.00000000 1.0 0.03333333 0.03333333 0.00000000 1.0 0.05000000 0.05000000 0.00000000 1.0 0.06666667 0.06666667 0.00000000 1.0 0.08333333 0.08333333 0.00000000 1.0 0.10000000 0.10000000 0.00000000 1.0 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