! Pwscf input file created with ciftopw.py ! Compound: Hg(C2F3)2 &control calculation = 'bands' prefix = 'HgxC2F3x2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 9.3654820014840006 celldm(2) = 1.1567796610169490 celldm(3) = 1.2901533494753832 celldm(4) = -0.2515626323763439 celldm(5) = -0.3308438212522161 celldm(6) = -0.2950410679282813 nat = 11 ntyp = 3 ecutwfc = 50.00000000 ecutrho = 416.00000000 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 Hg 200.5900 Hg.rel-pbe-n-rrkjus_psl.1.0.0.UPF F 18.9984 F.rel-pbe-n-rrkjus_psl.1.0.0.UPF C 12.0107 C.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 262 0.00000000 -0.50000000 0.00000000 1.0 0.00000000 -0.48437500 -0.00000000 1.0 0.00000000 -0.46875000 0.00000000 1.0 0.00000000 -0.45312500 -0.00000000 1.0 0.00000000 -0.43750000 0.00000000 1.0 0.00000000 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