! Pwscf input file created with ciftopw.py ! Compound: Na3MgP2HO8 &control calculation = 'bands' prefix = 'Na3MgP2HO8' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 9.7793319930749991 celldm(2) = 1.0106280193236719 celldm(3) = 1.3182608695652169 celldm(4) = -0.0080284283103964 celldm(5) = -0.0268748343405190 celldm(6) = -0.4619034187968128 nat = 15 ntyp = 5 ecutwfc = 67.00000000 ecutrho = 386.00000000 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 Na 22.9898 Na.rel-pbe-spnl-rrkjus_psl.1.0.0.UPF Mg 24.3050 Mg.rel-pbe-spnl-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 280 0.00000000 -0.50000000 0.00000000 1.0 0.00000000 -0.48529412 0.00000000 1.0 0.00000000 -0.47058824 0.00000000 1.0 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