! Pwscf input file created with ciftopw.py
! Compound: FeSbS
&control
calculation = 'bands'
prefix = 'FeSbS'
restart_mode = 'from_scratch'
outdir = './'
wf_collect = .true.
verbosity = 'high'
/
&system
ibrav = 14
celldm(1) = 11.2060751147700000
celldm(2) = 1.0151770657672847
celldm(3) = 1.0151770657672849
celldm(4) = 0.3767093408018725
celldm(5) = 0.0000000000000001
celldm(6) = 0.0000000000000001
nat = 12
ntyp = 3
ecutwfc = 46.00000000
ecutrho = 242.00000000
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
S 32.0650 S.rel-pbe-n-rrkjus_psl.1.0.0.UPF
Fe 55.8450 Fe.rel-pbe-n-rrkjus_psl.1.0.0.UPF
Sb 121.7600 Sb.rel-pbe-n-rrkjus_psl.1.0.0.UPF
ATOMIC_POSITIONS crystal
K_POINTS crystal
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