! Pwscf input file created with ciftopw.py ! Compound: CdH6C2I2(NO)2 &control calculation = 'bands' prefix = 'CdH6C2I2xNOx2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 7.8971649080310007 celldm(2) = 1.8284278535534815 celldm(3) = 1.9688920794448430 celldm(4) = -0.4287774651197913 celldm(5) = -0.0935870254164707 celldm(6) = -0.0605259090319994 nat = 15 ntyp = 6 ecutwfc = 47.00000000 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 H 1.0079 H.rel-pbe-rrkjus_psl.1.0.0.UPF C 12.0107 C.rel-pbe-n-rrkjus_psl.1.0.0.UPF N 14.0067 N.rel-pbe-n-rrkjus_psl.1.0.0.UPF O 15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF Cd 112.4110 Cd.rel-pbe-n-rrkjus_psl.1.0.0.UPF I 126.9045 I.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 244 0.00000000 -0.50000000 0.00000000 1.0 0.00000000 -0.47826087 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