! Pwscf input file created with ciftopw.py ! Compound: RbSb &control calculation = 'bands' prefix = 'RbSb' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 13.6003579428329999 celldm(2) = 1.0163957204390719 celldm(3) = 1.7806030290398778 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = 0.0000000000000001 nat = 16 ntyp = 2 ecutwfc = 35.00000000 ecutrho = 259.00000000 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 Rb 85.4678 Rb.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 240 0.00000000 0.00000000 0.00000000 1.0 0.02272727 0.00000000 0.00000000 1.0 0.04545455 0.00000000 0.00000000 1.0 0.06818182 0.00000000 0.00000000 1.0 0.09090909 0.00000000 0.00000000 1.0 0.11363636 -0.00000000 0.00000000 1.0 0.13636364 0.00000000 0.00000000 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