! Pwscf input file created with ciftopw.py ! Compound: Mg3Rh &control calculation = 'bands' prefix = 'Mg3Rh' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 14.9382839430450005 celldm(2) = 1.0000000000000000 celldm(3) = 1.0444022770398482 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = -0.4999999999999998 nat = 24 ntyp = 2 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 Mg 24.3050 Mg.rel-pbe-spnl-rrkjus_psl.1.0.0.UPF Rh 102.9055 Rh.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 197 0.00000000 0.00000000 0.00000000 1.0 0.02173913 -0.00000000 0.00000000 1.0 0.04347826 -0.00000000 0.00000000 1.0 0.06521739 0.00000000 0.00000000 1.0 0.08695652 -0.00000000 0.00000000 1.0 0.10869565 0.00000000 0.00000000 1.0 0.13043478 0.00000000 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