! Pwscf input file created with ciftopw.py ! Compound: CrMoF6 &control calculation = 'bands' prefix = 'CrMoF6' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.2668812982369975 celldm(2) = 1.0207988220136210 celldm(3) = 1.0233756672188479 celldm(4) = -0.4696256590608272 celldm(5) = -0.4740882090471165 celldm(6) = 0.0005235987516737 nat = 8 ntyp = 3 ecutwfc = 80.00000000 ecutrho = 320.00000000 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 Cr 51.9961 Cr.rel-pbe-oncvpsp.UPF F 18.9984 F.rel-pbe-n-rrkjus_psl.1.0.0.UPF Mo 95.9400 Mo.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 266 0.00000000 -0.50000000 0.00000000 1.0 0.00000000 -0.48529412 -0.00000000 1.0 0.00000000 -0.47058824 0.00000000 1.0 0.00000000 -0.45588235 0.00000000 1.0 0.00000000 -0.44117647 0.00000000 1.0 0.00000000 -0.42647059 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