! Pwscf input file created with pymatgen.py ! Compound: BiI3 &control calculation = 'bands' prefix = 'BiI3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 14.9358188617681122 celldm(2) = 1.0000000000000000 celldm(3) = 0.9999999999999999 celldm(4) = 0.5703033347553973 celldm(5) = 0.5703033347553973 celldm(6) = 0.5703033347553973 nat = 8 ntyp = 2 ecutwfc = 46.00000000 ecutrho = 457.00000000 occupations = 'smearing' smearing = 'f-d' degauss = 1.00000000e-03 noncolin = .true. lspinorb = .true. / &electrons conv_thr = 1.00000000e-08 mixing_beta = 3.00000000e-01 / ATOMIC_SPECIES Bi 208.9804 Bi.rel-pbe-dn-rrkjus_psl.1.0.0.UPF I 126.9045 I.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 194 0.00000000 0.00000000 0.00000000 1.0 0.01923077 0.00000000 0.00000000 1.0 0.03846154 0.00000000 0.00000000 1.0 0.05769231 0.00000000 0.00000000 1.0 0.07692308 0.00000000 0.00000000 1.0 0.09615385 0.00000000 0.00000000 1.0 0.11538462 0.00000000 0.00000000 1.0 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