! Pwscf input file created with ciftopw.py
! Compound: Cs3CoBr5
&control
calculation = 'bands'
prefix = 'Cs3CoBr5'
restart_mode = 'from_scratch'
outdir = './'
wf_collect = .true.
verbosity = 'high'
/
&system
ibrav = 14
celldm(1) = 19.0193387086240229
celldm(2) = 1.0000000000000000
celldm(3) = 1.0000000000000000
celldm(4) = -0.5582677336366022
celldm(5) = -0.5582677336366022
celldm(6) = 0.1165354672732044
nat = 18
ntyp = 3
ecutwfc = 80.00000000
ecutrho = 320.00000000
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
Br 79.9040 Br.rel-pbe-n-rrkjus_psl.1.0.0.UPF
Co 58.9332 Co.rel-pbe-oncvpsp.UPF
Cs 132.9055 Cs.rel-pbe-oncvpsp.UPF
ATOMIC_POSITIONS crystal
K_POINTS crystal
182
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