! Pwscf input file created with ciftopw.py ! Compound: Mn4As3 &control calculation = 'bands' prefix = 'Mn4As3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 13.1433167923583802 celldm(2) = 1.0000000000000000 celldm(3) = 1.3842991163897296 celldm(4) = 0.1999552186935425 celldm(5) = 0.1999552186935425 celldm(6) = 0.8590028240511857 nat = 14 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 As 74.9216 As.rel-pbe-n-rrkjus_psl.1.0.0.UPF Mn 54.9380 Mn.rel-pbe-oncvpsp.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 337 0.00000000 0.00000000 0.00000000 1.0 0.02083333 0.02083333 -0.00000000 1.0 0.04166667 0.04166667 -0.00000000 1.0 0.06250000 0.06250000 0.00000000 1.0 0.08333333 0.08333333 -0.00000000 1.0 0.10416667 0.10416667 0.00000000 1.0 0.12500000 0.12500000 0.00000000 1.0 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