! Pwscf input file created with ciftopw.py ! Compound: Zn7Sb8Ru9 &control calculation = 'bands' prefix = 'Zn7Sb8Ru9' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 15.9095176067163457 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = 0.5000000000000001 celldm(5) = 0.5000000000000001 celldm(6) = 0.5000000000000003 nat = 24 ntyp = 3 ecutwfc = 80.00000000 ecutrho = 320.00000000 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 Sb 121.7600 Sb.rel-pbe-n-rrkjus_psl.1.0.0.UPF Ru 101.0700 Ru.rel-pbe-oncvpsp.UPF Zn 65.4090 Zn.rel-pbe-dn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 185 0.00000000 0.00000000 0.00000000 1.0 0.01851852 -0.00000000 0.01851852 1.0 0.03703704 -0.00000000 0.03703704 1.0 0.05555556 -0.00000000 0.05555556 1.0 0.07407407 -0.00000000 0.07407407 1.0 0.09259259 -0.00000000 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