! Pwscf input file created with pymatgen.py ! Compound: Cu2GeTe3 &control calculation = 'bands' prefix = 'Cu2GeTe3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 13.7784959845089556 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.8331840173257213 celldm(5) = -0.6697049999189547 celldm(6) = 0.5028890172446762 nat = 6 ntyp = 3 ecutwfc = 46.00000000 ecutrho = 237.00000000 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 Ge 72.6400 Ge.rel-pbe-n-rrkjus_psl.1.0.0.UPF Te 127.6000 Te_MT_PBE.UPF Cu 63.5460 Cu.rel-pbe-dn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 337 0.00000000 0.00000000 0.00000000 1.0 -0.00661308 0.00661308 0.00661308 1.0 -0.01322615 0.01322615 0.01322615 1.0 -0.01983923 0.01983923 0.01983923 1.0 -0.02645231 0.02645231 0.02645231 1.0 -0.03306538 0.03306538 0.03306538 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