def __init__(self, strt, hkl=[1,1,1], min_thick=10, min_vac=10,
supercell=[1,1,1], name=None, adsorb_on_species=None,
adatom_on_lig=None, ligand=None, displacement=1.0,
surface_coverage=None, scell_nmax=10,
coverage_tol=0.25, solvent=None,
start_from_slab=False, validate_proximity=False,
to_unit_cell=False, coords_are_cartesian=False,
primitive=True, from_ase=False,
x_shift=0, y_shift=0, rot=[0,0,0],
center_slab=True):
self.from_ase = from_ase
vac_extension = 0
if ligand is not None:
vac_extension = ligand.max_dist
if isinstance(strt, Structure) and not isinstance(strt, Slab):
self.min_vac = min_vac + vac_extension
if self.from_ase:
strt = get_ase_slab(strt,
hkl=hkl,
min_thick=min_thick,
min_vac=min_vac + vac_extension,
center_slab=center_slab)
else:
strt = SlabGenerator(strt, hkl, min_thick,
min_vac + vac_extension,
center_slab=center_slab,
primitive = primitive).get_slab()
strt.make_supercell(supercell)
else:
self.min_vac = min_vac
Slab.__init__(self, strt.lattice, strt.species_and_occu,
strt.frac_coords,
miller_index=strt.miller_index,
oriented_unit_cell=strt.oriented_unit_cell,
shift=strt.shift, scale_factor=strt.scale_factor,
validate_proximity=validate_proximity,
to_unit_cell=to_unit_cell,
coords_are_cartesian=coords_are_cartesian,
site_properties=strt.site_properties,
energy=strt.energy )
self.strt= strt
self.name = name
self.hkl = hkl
self.min_thick = min_thick
self.supercell = supercell
self.ligand = ligand
self.slab = strt
self.displacement = displacement
self.solvent = solvent
self.surface_coverage = surface_coverage
self.adsorb_on_species = adsorb_on_species
self.adatom_on_lig = adatom_on_lig
self.scell_nmax = scell_nmax
self.coverage_tol = coverage_tol
self.x_shift = x_shift
self.y_shift = y_shift
self.rot = rot
