! Pwscf input file created with pymatgen.py ! Compound: BaGe3Pt &control calculation = 'bands' prefix = 'BaGe3Pt' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 11.4297144605838845 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.7153244801998085 celldm(5) = -0.7153244801998085 celldm(6) = 0.4306489603996171 nat = 5 ntyp = 3 ecutwfc = 41.00000000 ecutrho = 433.00000000 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 Ba 137.3270 Ba.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Pt 195.0840 Pt.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 325 0.00000000 0.00000000 0.00000000 1.0 -0.00000000 0.00000000 0.01020408 1.0 -0.00000000 0.00000000 0.02040816 1.0 -0.00000000 0.00000000 0.03061224 1.0 -0.00000000 0.00000000 0.04081633 1.0 0.00000000 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