! Pwscf input file created with ciftopw.py
! Compound: Nb(SBr)2
&control
calculation = 'bands'
prefix = 'NbxSBrx2'
restart_mode = 'from_scratch'
outdir = './'
wf_collect = .true.
verbosity = 'high'
/
&system
ibrav = 14
celldm(1) = 12.3642881734281005
celldm(2) = 1.0011615644439009
celldm(3) = 1.1072765898913326
celldm(4) = 0.0023910987967669
celldm(5) = -0.3843436613069280
celldm(6) = -0.4932891789201580
nat = 10
ntyp = 3
ecutwfc = 50.00000000
ecutrho = 267.00000000
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
Nb 92.9064 Nb.rel-pbe-spn-rrkjus_psl.1.0.0.UPF
Br 79.9040 Br.rel-pbe-n-rrkjus_psl.1.0.0.UPF
ATOMIC_POSITIONS crystal
K_POINTS crystal
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