! Pwscf input file created with ciftopw.py
! Compound: Ca6Cu2Sn7
&control
calculation = 'bands'
prefix = 'Ca6Cu2Sn7'
restart_mode = 'from_scratch'
outdir = './'
wf_collect = .true.
verbosity = 'high'
/
&system
ibrav = 14
celldm(1) = 14.1443227298589829
celldm(2) = 1.0000000000000000
celldm(3) = 1.6534725123666043
celldm(4) = 0.0660871456448468
celldm(5) = 0.0660871456448468
celldm(6) = 0.8140934748069818
nat = 15
ntyp = 3
ecutwfc = 48.00000000
ecutrho = 274.00000000
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
Sn 118.7100 Sn.rel-pbe-dn-rrkjus_psl.1.0.0.UPF
Ca 40.0780 Ca.rel-pbe-spn-rrkjus_psl.1.0.0.UPF
Cu 63.5460 Cu.rel-pbe-dn-rrkjus_psl.1.0.0.UPF
ATOMIC_POSITIONS crystal
K_POINTS crystal
284
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