! Pwscf input file created with ciftopw.py ! Compound: Y2Sn5Rh3 &control calculation = 'bands' prefix = 'Y2Sn5Rh3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 25.1112288911540844 celldm(2) = 1.0000000000000000 celldm(3) = 0.5384439570800149 celldm(4) = 0.0000000000000001 celldm(5) = -0.0000000000000004 celldm(6) = -0.9455037006994927 nat = 20 ntyp = 3 ecutwfc = 55.00000000 ecutrho = 364.00000000 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 Rh 102.9055 Rh.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Y 88.9059 Y.rel-pbe-spn-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 282 0.00000000 0.00000000 0.00000000 1.0 0.00694602 0.00694602 0.00000000 1.0 0.01389205 0.01389205 0.00000000 1.0 0.02083807 0.02083807 0.00000000 1.0 0.02778409 0.02778409 0.00000000 1.0 0.03473012 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