! Pwscf input file created with ciftopw.py ! Compound: Li3Zn2SbO6 &control calculation = 'bands' prefix = 'Li3Zn2SbO6' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 9.8670201721137616 celldm(2) = 1.0000000000000000 celldm(3) = 0.9962840273257587 celldm(4) = 0.1752250642134219 celldm(5) = 0.1752250642134219 celldm(6) = -0.4941228318406842 nat = 12 ntyp = 4 ecutwfc = 103.00000000 ecutrho = 412.00000000 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 O 15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF Li 6.9410 Li.rel-pbe-s-rrkjus_psl.1.0.0.UPF Sb 121.7600 Sb.rel-pbe-n-rrkjus_psl.1.0.0.UPF Zn 65.4090 Zn.rel-pbe-dn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 343 0.00000000 0.00000000 0.00000000 1.0 0.00796773 0.00796773 0.00139096 1.0 0.01593545 0.01593545 0.00278191 1.0 0.02390318 0.02390318 0.00417287 1.0 0.03187091 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