! Pwscf input file created with ciftopw.py
! Compound: Al2Fe3Si4
&control
calculation = 'bands'
prefix = 'Al2Fe3Si4'
restart_mode = 'from_scratch'
outdir = './'
wf_collect = .true.
verbosity = 'high'
/
&system
ibrav = 14
celldm(1) = 12.2047475955103870
celldm(2) = 1.0000000000000002
celldm(3) = 1.5711139833351975
celldm(4) = 0.0000000000000001
celldm(5) = 0.0000000000000001
celldm(6) = -0.8386628165459241
nat = 18
ntyp = 3
ecutwfc = 46.00000000
ecutrho = 238.00000000
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
Fe 55.8450 Fe.rel-pbe-n-rrkjus_psl.1.0.0.UPF
Al 26.9815 Al.rel-pbe-n-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
330
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