! Pwscf input file created with ciftopw.py
! Compound: ZnPbF6
&control
calculation = 'bands'
prefix = 'ZnPbF6'
restart_mode = 'from_scratch'
outdir = './'
wf_collect = .true.
verbosity = 'high'
/
&system
ibrav = 14
celldm(1) = 10.5714889364772660
celldm(2) = 1.0000000000000000
celldm(3) = 0.9999999999999998
celldm(4) = 0.5663185928306563
celldm(5) = 0.5663185928306563
celldm(6) = 0.5663185928306563
nat = 8
ntyp = 3
ecutwfc = 50.00000000
ecutrho = 317.00000000
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
F 18.9984 F.rel-pbe-n-rrkjus_psl.1.0.0.UPF
Pb 207.2000 Pb.rel-pbe-dn-rrkjus_psl.1.0.0.UPF
Zn 65.4090 Zn.rel-pbe-dn-rrkjus_psl.1.0.0.UPF
ATOMIC_POSITIONS crystal
K_POINTS crystal
270
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