! Pwscf input file created with ciftopw.py ! Compound: Ti6Ge5 &control calculation = 'bands' prefix = 'Ti6Ge5' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 18.3402660693331789 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.8546356596504857 celldm(5) = -0.6641637393318530 celldm(6) = 0.5187993989823384 nat = 22 ntyp = 2 ecutwfc = 80.00000000 ecutrho = 320.00000000 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 Ge 72.6400 Ge.rel-pbe-n-rrkjus_psl.1.0.0.UPF Ti 47.8670 Ti.rel-pbe-oncvpsp.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 266 0.00000000 0.00000000 0.00000000 1.0 -0.00830083 0.00830083 0.00830083 1.0 -0.01660167 0.01660167 0.01660167 1.0 -0.02490250 0.02490250 0.02490250 1.0 -0.03320333 0.03320333 0.03320333 1.0 -0.04150417 0.04150417 0.04150417 1.0 -0.04980500 0.04980500 0.04980500 1.0 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