! Pwscf input file created with ciftopw.py ! Compound: Sr2I2O &control calculation = 'bands' prefix = 'Sr2I2O' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 15.3724665238425562 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = -0.6832378513237052 celldm(5) = -0.5848676855242204 celldm(6) = 0.2681055368479259 nat = 10 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 I 126.9045 I.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 264 0.00000000 0.00000000 0.00000000 1.0 -0.01007896 0.01007896 0.01007896 1.0 -0.02015793 0.02015793 0.02015793 1.0 -0.03023689 0.03023689 0.03023689 1.0 -0.04031586 0.04031586 0.04031586 1.0 -0.05039482 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