! Pwscf input file created with ciftopw.py ! Compound: Sr2CdAs2 &control calculation = 'bands' prefix = 'Sr2CdAs2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 16.5151468096142260 celldm(2) = 1.0000000000000000 celldm(3) = 0.8683050676351493 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = -0.8706036044487392 nat = 10 ntyp = 3 ecutwfc = 40.00000000 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 As 74.9216 As.rel-pbe-n-rrkjus_psl.1.0.0.UPF Sr 87.6200 Sr.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 296 0.00000000 0.00000000 0.00000000 1.0 0.00703404 0.00703404 0.00000000 1.0 0.01406807 0.01406807 0.00000000 1.0 0.02110211 0.02110211 0.00000000 1.0 0.02813615 0.02813615 0.00000000 1.0 0.03517018 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