! Pwscf input file created with ciftopw.py ! Compound: AlPt3 &control calculation = 'bands' prefix = 'AlPt3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.3748463492504328 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.5056545769293631 celldm(5) = -0.5056545769293631 celldm(6) = 0.0113091538587266 nat = 8 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 Al 26.9815 Al.rel-pbe-n-rrkjus_psl.1.0.0.UPF Pt 195.0840 Pt.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 311 0.00000000 0.00000000 0.00000000 1.0 0.00000000 -0.00000000 0.01219512 1.0 0.00000000 -0.00000000 0.02439024 1.0 0.00000000 -0.00000000 0.03658537 1.0 0.00000000 -0.00000000 0.04878049 1.0 -0.00000000 -0.00000000 0.06097561 1.0 0.00000000 -0.00000000 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