! Pwscf input file created with ciftopw.py ! Compound: Sr3In4Pb &control calculation = 'bands' prefix = 'Sr3In4Pb' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.2342973082582898 celldm(2) = 1.0000000000000000 celldm(3) = 2.5489210769324910 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = -0.6944016977223441 nat = 16 ntyp = 3 ecutwfc = 47.00000000 ecutrho = 263.00000000 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 In 114.8180 In.rel-pbe-dn-rrkjus_psl.1.0.0.UPF Pb 207.2000 Pb.rel-pbe-dn-rrkjus_psl.1.0.0.UPF Sr 87.6200 Sr.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 262 0.00000000 0.00000000 0.00000000 1.0 0.00797539 0.00797539 0.00000000 1.0 0.01595078 0.01595078 0.00000000 1.0 0.02392617 0.02392617 0.00000000 1.0 0.03190156 0.03190156 0.00000000 1.0 0.03987695 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