! Pwscf input file created with ciftopw.py ! Compound: SrIn4Ni &control calculation = 'bands' prefix = 'SrIn4Ni' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 16.6780146295575982 celldm(2) = 1.0000000000000000 celldm(3) = 0.8300827708160626 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = -0.8711071392131171 nat = 12 ntyp = 3 ecutwfc = 42.00000000 ecutrho = 263.00000000 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 In 114.8180 In.rel-pbe-dn-rrkjus_psl.1.0.0.UPF Ni 58.6934 Ni.rel-pbe-n-rrkjus_psl.1.0.0.UPF Sr 87.6200 Sr.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 300 0.00000000 0.00000000 0.00000000 1.0 0.00703214 0.00703214 0.00000000 1.0 0.01406429 0.01406429 0.00000000 1.0 0.02109643 0.02109643 0.00000000 1.0 0.02812858 0.02812858 0.00000000 1.0 0.03516072 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