! Pwscf input file created with ciftopw.py ! Compound: LiP(HO)2 &control calculation = 'bands' prefix = 'LiPxHOx2' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.1647523487792029 celldm(2) = 1.0000000000000000 celldm(3) = 1.2164443035063055 celldm(4) = 0.2724750331579644 celldm(5) = 0.2724750331579644 celldm(6) = 0.5126088828173380 nat = 12 ntyp = 4 ecutwfc = 103.00000000 ecutrho = 412.00000000 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 Li 6.9410 Li.rel-pbe-s-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 299 0.00000000 0.00000000 0.00000000 1.0 0.01388889 0.01388889 0.00000000 1.0 0.02777778 0.02777778 0.00000000 1.0 0.04166667 0.04166667 -0.00000000 1.0 0.05555556 0.05555556 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