! Pwscf input file created with ciftopw.py ! Compound: Rb2Li2SiO4 &control calculation = 'bands' prefix = 'Rb2Li2SiO4' restart_mode = 'from_scratch' outdir = './' wf_collect = .true. verbosity = 'high' / &system ibrav = 14 celldm(1) = 10.3366121872311005 celldm(2) = 1.0324320371487594 celldm(3) = 1.5828266523846608 celldm(4) = 0.1113510687517512 celldm(5) = 0.2560616465384715 celldm(6) = 0.0688859084344949 nat = 18 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 Li 6.9410 Li.rel-pbe-s-rrkjus_psl.1.0.0.UPF Rb 85.4678 Rb.rel-pbe-spn-rrkjus_psl.1.0.0.UPF Si 28.0855 Si.rel-pbe-n-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS crystal K_POINTS crystal 229 0.50000000 0.00000000 -0.00000000 1.0 0.48333333 0.00000000 0.00000000 1.0 0.46666667 0.00000000 -0.00000000 1.0 0.45000000 -0.00000000 -0.00000000 1.0 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