! Pwscf input file created with pymatgen.py ! Compound: Cd(AgI2)2 &control calculation = 'bands' prefix = 'CdxAgI2x2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 14.6692588476856205 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.6671258860549291 celldm(5) = -0.6671258860549291 celldm(6) = 0.3342517721098589 nat = 7 ntyp = 3 ecutwfc = 54.00000000 ecutrho = 639.00000000 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 Cd 112.4110 Cd.rel-pbe-n-rrkjus_psl.1.0.0.UPF I 126.9045 I_MT_PBE_v_3_oleg_edit.UPF Ag 107.8682 Ag.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 245 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.00000000 0.01388889 1.0 0.00000000 0.00000000 0.02777778 1.0 0.00000000 0.00000000 0.04166667 1.0 0.00000000 0.00000000 0.05555556 1.0 0.00000000 0.00000000 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