! Pwscf input file created with ciftopw.py ! Compound: Sr2In2O5 &control calculation = 'bands' prefix = 'Sr2In2O5' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 16.9352584385258886 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.7898466662479511 celldm(5) = -0.7722013279533384 celldm(6) = 0.5620479942012895 nat = 18 ntyp = 3 ecutwfc = 47.00000000 ecutrho = 324.00000000 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 O 15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF In 114.8180 In.rel-pbe-dn-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 280 0.00000000 0.00000000 0.00000000 1.0 -0.00914949 0.00914949 0.00914949 1.0 -0.01829898 0.01829898 0.01829898 1.0 -0.02744848 0.02744848 0.02744848 1.0 -0.03659797 0.03659797 0.03659797 1.0 -0.04574746 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