! Pwscf input file created with ciftopw.py ! Compound: Ca2AsI &control calculation = 'bands' prefix = 'Ca2AsI' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 14.8130667602674215 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000002 celldm(4) = 0.8431780837630506 celldm(5) = 0.8431780837630506 celldm(6) = 0.8431780837630507 nat = 4 ntyp = 3 ecutwfc = 46.00000000 ecutrho = 274.00000000 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 As 74.9216 As.rel-pbe-n-rrkjus_psl.1.0.0.UPF Ca 40.0780 Ca.rel-pbe-spn-rrkjus_psl.1.0.0.UPF I 126.9045 I.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 280 0.00000000 0.00000000 0.00000000 1.0 0.01190476 0.00000000 -0.00000000 1.0 0.02380952 0.00000000 -0.00000000 1.0 0.03571429 0.00000000 0.00000000 1.0 0.04761905 0.00000000 -0.00000000 1.0 0.05952381 0.00000000 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