! Pwscf input file created with ciftopw.py ! Compound: NaAl(PS3)2 &control calculation = 'bands' prefix = 'NaAlxPS3x2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 22.2750519925717860 celldm(2) = 0.9490832048046880 celldm(3) = 0.5760716418285964 celldm(4) = 0.2127313715736298 celldm(5) = 0.3741718699329994 celldm(6) = 0.8265346943138181 nat = 20 ntyp = 4 ecutwfc = 67.00000000 ecutrho = 324.00000000 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 S 32.0650 S.rel-pbe-n-rrkjus_psl.1.0.0.UPF Na 22.9898 Na.rel-pbe-spnl-rrkjus_psl.1.0.0.UPF Al 26.9815 Al.rel-pbe-n-rrkjus_psl.1.0.0.UPF P 30.9738 P.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 260 0.00000000 0.00000000 0.00000000 1.0 0.01724138 0.00000000 0.01724138 1.0 0.03448276 0.00000000 0.03448276 1.0 0.05172414 0.00000000 0.05172414 1.0 0.06896552 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