! Pwscf input file created with ciftopw.py ! Compound: RbNi2F6 &control calculation = 'bands' prefix = 'RbNi2F6' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 13.2763717446362115 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.5112593913775451 celldm(5) = -0.4552813593878679 celldm(6) = -0.0334592492345870 nat = 18 ntyp = 3 ecutwfc = 50.00000000 ecutrho = 317.00000000 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 F 18.9984 F.rel-pbe-n-rrkjus_psl.1.0.0.UPF Ni 58.6934 Ni.rel-pbe-n-rrkjus_psl.1.0.0.UPF Rb 85.4678 Rb.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 279 0.00000000 0.00000000 0.00000000 1.0 -0.01075471 0.01075471 0.01075471 1.0 -0.02150942 0.02150942 0.02150942 1.0 -0.03226413 0.03226413 0.03226413 1.0 -0.04301885 0.04301885 0.04301885 1.0 -0.05377356 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