! Pwscf input file created with ciftopw.py ! Compound: Sr2Pb3 &control calculation = 'bands' prefix = 'Sr2Pb3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 15.8113373499630008 celldm(2) = 1.0000000000000000 celldm(3) = 0.5836022469224333 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = 0.0000000000000001 nat = 10 ntyp = 2 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 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 238 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.02631579 0.00000000 1.0 0.00000000 0.05263158 0.00000000 1.0 0.00000000 0.07894737 0.00000000 1.0 0.00000000 0.10526316 0.00000000 1.0 0.00000000 0.13157895 0.00000000 1.0 0.00000000 0.15789474 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