! Pwscf input file created with ciftopw.py ! Compound: Zn2PHO5 &control calculation = 'bands' prefix = 'Zn2PHO5' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.4911917731313000 celldm(2) = 1.0267305510023956 celldm(3) = 1.1655348812075581 celldm(4) = 0.2193353855473709 celldm(5) = 0.2217186899135401 celldm(6) = 0.0544273647350091 nat = 18 ntyp = 4 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 H 1.0079 H.rel-pbe-rrkjus_psl.1.0.0.UPF Zn 65.4090 Zn.rel-pbe-dn-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 243 0.50000000 0.00000000 0.00000000 1.0 0.48333333 0.00000000 0.00000000 1.0 0.46666667 0.00000000 -0.00000000 1.0 0.45000000 0.00000000 -0.00000000 1.0 0.43333333 0.00000000 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