! Pwscf input file created with ciftopw.py ! Compound: KN3 &control calculation = 'bands' prefix = 'KN3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.5770113086715334 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.4024499945067073 celldm(5) = -0.4024499945067073 celldm(6) = -0.1951000109865852 nat = 8 ntyp = 2 ecutwfc = 44.00000000 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 K 39.0983 K.rel-pbe-spn-rrkjus_psl.1.0.0.UPF N 14.0067 N.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 303 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.00000000 0.01351351 1.0 0.00000000 0.00000000 0.02702703 1.0 0.00000000 0.00000000 0.04054054 1.0 0.00000000 0.00000000 0.05405405 1.0 0.00000000 0.00000000 0.06756757 1.0 0.00000000 0.00000000 0.08108108 1.0 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