! Pwscf input file created with ciftopw.py ! Compound: CsCu2I3 &control calculation = 'bands' prefix = 'CsCu2I3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 15.9447681196105790 celldm(2) = 1.0000000000000002 celldm(3) = 0.7226194460263133 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = -0.2186182419914249 nat = 12 ntyp = 3 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 Cu 63.5460 Cu.rel-pbe-dn-rrkjus_psl.1.0.0.UPF I 126.9045 I.rel-pbe-n-rrkjus_psl.1.0.0.UPF Cs 132.9055 Cs.rel-pbe-oncvpsp.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 258 0.00000000 0.00000000 0.00000000 1.0 0.01641203 0.01641203 0.00000000 1.0 0.03282406 0.03282406 0.00000000 1.0 0.04923609 0.04923609 0.00000000 1.0 0.06564812 0.06564812 0.00000000 1.0 0.08206015 0.08206015 0.00000000 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