! Pwscf input file created with ciftopw.py ! Compound: Ba(AgSn)2 &control calculation = 'bands' prefix = 'BaxAgSnx2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.5027440453420411 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.7357304361582618 celldm(5) = -0.7357304361582618 celldm(6) = 0.4714608723165236 nat = 5 ntyp = 3 ecutwfc = 48.00000000 ecutrho = 250.00000000 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 Ba 137.3270 Ba.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Sn 118.7100 Sn.rel-pbe-dn-rrkjus_psl.1.0.0.UPF Ag 107.8682 Ag.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 306 0.00000000 0.00000000 0.00000000 1.0 0.00000000 0.00000000 0.01063830 1.0 0.00000000 0.00000000 0.02127660 1.0 0.00000000 0.00000000 0.03191489 1.0 0.00000000 0.00000000 0.04255319 1.0 0.00000000 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