! Pwscf input file created with ciftopw.py ! Compound: K2Mg5Sn3 &control calculation = 'bands' prefix = 'K2Mg5Sn3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 23.0791991997069736 celldm(2) = 1.0000000000000000 celldm(3) = 1.0000000000000000 celldm(4) = -0.9179927988193982 celldm(5) = -0.9179927988193982 celldm(6) = 0.8359855976387968 nat = 10 ntyp = 3 ecutwfc = 59.00000000 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 Sn 118.7100 Sn.rel-pbe-dn-rrkjus_psl.1.0.0.UPF K 39.0983 K.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Mg 24.3050 Mg.rel-pbe-spnl-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 266 0.00000000 0.00000000 0.00000000 1.0 0.00000000 -0.00000000 0.01111111 1.0 0.00000000 -0.00000000 0.02222222 1.0 0.00000000 -0.00000000 0.03333333 1.0 0.00000000 -0.00000000 0.04444444 1.0 0.00000000 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