! Pwscf input file created with ciftopw.py ! Compound: AlCuBr4 &control calculation = 'bands' prefix = 'AlCuBr4' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.8320983415468994 celldm(2) = 1.0000000000000000 celldm(3) = 1.8500375080685962 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = 0.0000000000000001 nat = 12 ntyp = 3 ecutwfc = 50.00000000 ecutrho = 244.00000000 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 Br 79.9040 Br.rel-pbe-n-rrkjus_psl.1.0.0.UPF Al 26.9815 Al.rel-pbe-n-rrkjus_psl.1.0.0.UPF Cu 63.5460 Cu.rel-pbe-dn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 244 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.01785714 0.00000000 1.0 0.00000000 0.03571429 0.00000000 1.0 0.00000000 0.05357143 0.00000000 1.0 0.00000000 0.07142857 0.00000000 1.0 0.00000000 0.08928571 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