! Pwscf input file created with ciftopw.py ! Compound: CsN3 &control calculation = 'bands' prefix = 'CsN3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 11.6120409743165780 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = -0.4334145559818794 celldm(5) = -0.4334145559818794 celldm(6) = -0.1331708880362411 nat = 8 ntyp = 2 ecutwfc = 80.00000000 ecutrho = 321.00000000 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 N 14.0067 N.rel-pbe-n-rrkjus_psl.1.0.0.UPF Cs 132.9055 Cs.rel-pbe-oncvpsp.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 277 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.00000000 0.01470588 1.0 0.00000000 0.00000000 0.02941176 1.0 0.00000000 0.00000000 0.04411765 1.0 0.00000000 0.00000000 0.05882353 1.0 0.00000000 0.00000000 0.07352941 1.0 0.00000000 0.00000000 0.08823529 1.0 0.00000000 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