! Pwscf input file created with ciftopw.py ! Compound: CrI2 &control calculation = 'bands' prefix = 'CrI2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 7.9224251429185211 celldm(2) = 1.0000000000000000 celldm(3) = 1.7674978716594751 celldm(4) = 0.3583858733677589 celldm(5) = 0.3583858733677589 celldm(6) = 0.5527629535765002 nat = 3 ntyp = 2 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 Cr 51.9961 Cr.rel-pbe-oncvpsp.UPF I 126.9045 I.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 377 0.00000000 0.00000000 0.00000000 1.0 0.01063830 0.01063830 0.00000000 1.0 0.02127660 0.02127660 0.00000000 1.0 0.03191489 0.03191489 -0.00000000 1.0 0.04255319 0.04255319 0.00000000 1.0 0.05319149 0.05319149 -0.00000000 1.0 0.06382979 0.06382979 -0.00000000 1.0 0.07446809 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