! Pwscf input file created with ciftopw.py ! Compound: Te2Rh3 &control calculation = 'bands' prefix = 'Te2Rh3' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 12.2676087762516310 celldm(2) = 1.0000000000000000 celldm(3) = 1.1851985194957091 celldm(4) = 0.0000000000000001 celldm(5) = 0.0000000000000001 celldm(6) = -0.8378388774207386 nat = 10 ntyp = 2 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 Te 127.6000 Te.rel-pbe-n-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 348 0.00000000 0.00000000 0.00000000 1.0 0.00578848 0.00578848 0.00000000 1.0 0.01157696 0.01157696 0.00000000 1.0 0.01736545 0.01736545 0.00000000 1.0 0.02315393 0.02315393 0.00000000 1.0 0.02894241 0.02894241 0.00000000 1.0 0.03473089 0.03473089 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