! Pwscf input file created with ciftopw.py ! Compound: Li4FeN2 &control calculation = 'bands' prefix = 'Li4FeN2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 9.9852826659199092 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.7535125747474090 celldm(5) = -0.2635056340564925 celldm(6) = 0.0170182088039014 nat = 7 ntyp = 3 ecutwfc = 103.00000000 ecutrho = 412.00000000 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 Fe 55.8450 Fe.rel-pbe-n-rrkjus_psl.1.0.0.UPF Li 6.9410 Li.rel-pbe-s-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 393 0.00000000 0.00000000 0.00000000 1.0 -0.00586020 0.00586020 0.00586020 1.0 -0.01172040 0.01172040 0.01172040 1.0 -0.01758061 0.01758061 0.01758061 1.0 -0.02344081 0.02344081 0.02344081 1.0 -0.02930101 0.02930101 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