! Pwscf input file created with ciftopw.py ! Compound: P2O5 &control calculation = 'bands' prefix = 'P2O5' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 17.2149162824080619 celldm(2) = 0.9400752029740699 celldm(3) = 0.5319362817197755 celldm(4) = 0.1666775577449872 celldm(5) = 0.3752468427914345 celldm(6) = 0.8514133626610684 nat = 14 ntyp = 2 ecutwfc = 47.00000000 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 O 15.9994 O.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 355 0.00000000 0.00000000 0.00000000 1.0 0.01282051 -0.00000000 0.01282051 1.0 0.02564103 -0.00000000 0.02564103 1.0 0.03846154 -0.00000000 0.03846154 1.0 0.05128205 -0.00000000 0.05128205 1.0 0.06410256 0.00000000 0.06410256 1.0 0.07692308 -0.00000000 0.07692308 1.0 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