! Pwscf input file created with ciftopw.py ! Compound: K2NiP2 &control calculation = 'bands' prefix = 'K2NiP2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 14.2549987869214814 celldm(2) = 1.0000000000000000 celldm(3) = 0.7482016407957446 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = -0.6367084867510350 nat = 10 ntyp = 3 ecutwfc = 42.00000000 ecutrho = 278.00000000 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 Ni 58.6934 Ni.rel-pbe-n-rrkjus_psl.1.0.0.UPF P 30.9738 P.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 298 0.00000000 0.00000000 0.00000000 1.0 0.01018304 0.01018304 0.00000000 1.0 0.02036608 0.02036608 0.00000000 1.0 0.03054912 0.03054912 0.00000000 1.0 0.04073216 0.04073216 0.00000000 1.0 0.05091520 0.05091520 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