! Pwscf input file created with ciftopw.py
! Compound: RbP(HO2)2
&control
calculation = 'bands'
prefix = 'RbPxHO2x2'
restart_mode = 'from_scratch'
outdir = './'
wf_collect = .true.
verbosity = 'high'
/
&system
ibrav = 14
celldm(1) = 12.2244604697102623
celldm(2) = 1.0000000000000000
celldm(3) = 1.0000000000000002
celldm(4) = -0.3136714119217311
celldm(5) = -0.3136714119217311
celldm(6) = -0.3726571761565375
nat = 16
ntyp = 4
ecutwfc = 47.00000000
ecutrho = 324.00000000
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
O 15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF
H 1.0079 H.rel-pbe-rrkjus_psl.1.0.0.UPF
Rb 85.4678 Rb.rel-pbe-spn-rrkjus_psl.1.0.0.UPF
P 30.9738 P.rel-pbe-n-rrkjus_psl.1.0.0.UPF
ATOMIC_POSITIONS crystal
K_POINTS crystal
263
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