! Pwscf input file created with ciftopw.py ! Compound: Te2Br &control calculation = 'bands' prefix = 'Te2Br' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 7.5683525859450000 celldm(2) = 3.2067415730337077 celldm(3) = 3.7255930087390761 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = 0.0000000000000001 nat = 24 ntyp = 2 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 Te 127.6000 Te.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 268 0.00000000 0.00000000 0.00000000 1.0 0.01250000 -0.00000000 0.00000000 1.0 0.02500000 -0.00000000 0.00000000 1.0 0.03750000 -0.00000000 0.00000000 1.0 0.05000000 -0.00000000 0.00000000 1.0 0.06250000 -0.00000000 0.00000000 1.0 0.07500000 -0.00000000 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