! Pwscf input file created with ciftopw.py ! Compound: Mn3P &control calculation = 'bands' prefix = 'Mn3P' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 13.0139239842078389 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = -0.1119298933514850 celldm(5) = -0.1119298933514850 celldm(6) = -0.7761402132970305 nat = 16 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 Mn 54.9380 Mn.rel-pbe-oncvpsp.UPF P 30.9738 P.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 262 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.00000000 0.02000000 1.0 0.00000000 0.00000000 0.04000000 1.0 -0.00000000 0.00000000 0.06000000 1.0 0.00000000 0.00000000 0.08000000 1.0 -0.00000000 0.00000000 0.10000000 1.0 -0.00000000 0.00000000 0.12000000 1.0 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