! Pwscf input file created with pymatgen.py ! Compound: SrTiO3 &control calculation = 'bands' prefix = 'SrTiO3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.4346441894376181 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.5032863318439130 celldm(5) = -0.5031599703061661 celldm(6) = 0.0064463021500790 nat = 10 ntyp = 3 ecutwfc = 52.00000000 ecutrho = 576.00000000 occupations = 'smearing' smearing = 'f-d' degauss = 1.00000000e-03 noncolin = .true. lspinorb = .true. / &electrons conv_thr = 1.00000000e-08 mixing_beta = 3.00000000e-01 / ATOMIC_SPECIES O 15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF Ti 47.8670 Ti.rel-pbe-spn-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 349 0.00000000 0.00000000 0.00000000 1.0 -0.00868333 0.00868333 0.00868333 1.0 -0.01736665 0.01736665 0.01736665 1.0 -0.02604998 0.02604998 0.02604998 1.0 -0.03473331 0.03473331 0.03473331 1.0 -0.04341663 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