! Pwscf input file created with ciftopw.py ! Compound: Cu2Mo3Se4 &control calculation = 'bands' prefix = 'Cu2Mo3Se4' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.7762484390301001 celldm(2) = 1.0075877471934207 celldm(3) = 1.1737342661479981 celldm(4) = -0.3298718912659037 celldm(5) = -0.2978914058313480 celldm(6) = 0.0948901967513067 nat = 18 ntyp = 3 ecutwfc = 50.00000000 ecutrho = 307.00000000 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 Mo 95.9400 Mo.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Se 78.9600 Se.rel-pbe-n-rrkjus_psl.1.0.0.UPF Cu 63.5460 Cu.rel-pbe-dn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 203 0.00000000 -0.50000000 -0.00000000 1.0 0.00000000 -0.48000000 -0.00000000 1.0 0.00000000 -0.46000000 -0.00000000 1.0 0.00000000 -0.44000000 0.00000000 1.0 0.00000000 -0.42000000 -0.00000000 1.0 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