[Pw_forum] K-point of silicene
Andrey Chibisov
andreichibisov at yandex.ru
Thu Jan 14 15:35:03 CET 2016
Dear Colleagues.
I study silicene. My input file is:
&CONTROL
calculation ='scf',
restart_mode='from_scratch',
pseudo_dir = '/Silicene/Espresso',
outdir = '/Silicene/Espresso/temp',
/
&SYSTEM
ibrav = 4,
celldm(1) = 29.368422675588050347010890147159,
celldm(3) = 0.6781823680434460881147409128054,
nat = 32,
ntyp = 1,
ecutwfc = 36,
occupations = 'smearing',
smearing = 'gauss',
degauss = 0.02,
nosym=.true.,
nspin = 2, starting_magnetization(1) = 0.4,
nbnd =135,
/
&ELECTRONS
conv_thr = 1.D-9,
mixing_beta = 0.3,
/
&IONS
ion_dynamics = 'bfgs',
/
&CELL
cell_dynamics = 'bfgs',
cell_dofree = 'xy',
/
ATOMIC_SPECIES
Si 28.0855 Si.UPF
ATOMIC_POSITIONS (crystal)
Si 0.00137 0.00177 1.00011
Si 0.08390 0.16877 0.95815
Si 0.25137 0.00177 1.00011
Si 0.33390 0.16877 0.95815
Si 0.50137 0.00177 1.00011
Si 0.58390 0.16877 0.95815
Si 0.75137 0.00177 1.00011
Si 0.83390 0.16877 0.95815
Si 0.00137 0.25177 1.00011
Si 0.08390 0.41877 0.95815
Si 0.25137 0.25177 1.00011
Si 0.33390 0.41877 0.95815
Si 0.50137 0.25177 1.00011
Si 0.58390 0.41877 0.95815
Si 0.75137 0.25177 1.00011
Si 0.83390 0.41877 0.95815
Si 0.00137 0.50177 1.00011
Si 0.08390 0.66877 0.95815
Si 0.25137 0.50177 1.00011
Si 0.33390 0.66877 0.95815
Si 0.50137 0.50177 1.00011
Si 0.58390 0.66877 0.95815
Si 0.75137 0.50177 1.00011
Si 0.83390 0.66877 0.95815
Si 0.00137 0.75177 1.00011
Si 0.08390 0.91877 0.95815
Si 0.25137 0.75177 1.00011
Si 0.33390 0.91877 0.95815
Si 0.50137 0.75177 1.00011
Si 0.58390 0.91877 0.95815
Si 0.75137 0.75177 1.00011
Si 0.83390 0.91877 0.95815
K_POINTS automatic
8 8 1 0 0 0
How I can find the K-point on the band structure?
--
Best regards,
Andrey Chibisov. Ph.D.
Numerical method of mathematical physics Laboratory,
Computational Center, Russian Academy of Sciences.
Khabarovsk, Russia
Web page: http://ru.linkedin.com/pub/andrey-chibisov/55/253/986/en
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