! Pwscf input file created with ciftopw.py ! Compound: Ba3CdHg10 &control calculation = 'bands' prefix = 'Ba3CdHg10' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 17.6579811851884969 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.8501775644811209 celldm(5) = -0.4370030340627915 celldm(6) = 0.2871805985439131 nat = 14 ntyp = 3 ecutwfc = 43.00000000 ecutrho = 639.00000000 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 Cd 112.4110 Cd.rel-pbe-n-rrkjus_psl.1.0.0.UPF Hg 200.5900 Hg.rel-pbe-n-rrkjus_psl.1.0.0.UPF Ba 137.3270 Ba.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 257 0.00000000 0.00000000 0.00000000 1.0 -0.00797426 0.00797426 0.00797426 1.0 -0.01594851 0.01594851 0.01594851 1.0 -0.02392277 0.02392277 0.02392277 1.0 -0.03189702 0.03189702 0.03189702 1.0 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