! Pwscf input file created with ciftopw.py ! Compound: KBiO2 &control calculation = 'bands' prefix = 'KBiO2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.5056137733131507 celldm(2) = 1.0000000000000000 celldm(3) = 1.0742298212957164 celldm(4) = 0.4027114922436724 celldm(5) = 0.4027114922436724 celldm(6) = -0.0091577830575574 nat = 8 ntyp = 3 ecutwfc = 47.00000000 ecutrho = 457.00000000 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 Bi 208.9804 Bi.rel-pbe-dn-rrkjus_psl.1.0.0.UPF K 39.0983 K.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 297 0.00000000 0.00000000 0.00000000 1.0 0.01046093 0.01046093 0.00089705 1.0 0.02092186 0.02092186 0.00179410 1.0 0.03138279 0.03138279 0.00269115 1.0 0.04184372 0.04184372 0.00358819 1.0 0.05230464 0.05230464 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