NanoStructureBase

class sknano.core.structures.NanoStructureBase(*args, basis=None, bond=None, **kwargs)

Bases: sknano.core.structures.StructureBase, sknano.core.meta.BaseClass

Base class for creating abstract representations of nanostructure.

Parameters:basis ({str, int, list}, optional) – Element chemical symbols or atomic numbers of basis Atom 1 and 2

Attributes

atoms	Structure Atoms.
basis	NanoStructureBase basis objects.
crystal_cell	Structure CrystalCell.
element1	Basis element 1
element2	Basis element 2
fmtstr	Format string.
lattice	Structure Crystal3DLattice.
lattice_shift	Lattice displacement vector.
scaling_matrix	CrystalCell.scaling_matrix.
structure	An alias to self.
unit_cell	Structure UnitCell.
vdw_distance	Van der Waals distance.
vdw_radius	Van der Waals radius

Methods

clear()	Clear list of StructureMixin.atoms.
make_supercell(scaling_matrix[, wrap_coords])	Make supercell.
rotate(**kwargs)	Rotate crystal cell lattice, basis, and unit cell.
todict()	Return dict of constructor parameters.
transform_lattice(scaling_matrix[, ...])	Transform structure lattice.
translate(t[, fix_anchor_points])	Translate crystal cell lattice, basis, and unit cell.

Attributes Summary

basis	NanoStructureBase basis objects.
element1	Basis element 1
element2	Basis element 2
vdw_distance	Van der Waals distance.
vdw_radius	Van der Waals radius

Methods Summary

todict()

Return dict of constructor parameters.

Attributes Documentation

basis

NanoStructureBase basis objects.

element1

Basis element 1

element2

Basis element 2

vdw_distance

Van der Waals distance.

vdw_radius

Van der Waals radius

Methods Documentation

todict()

Return dict of constructor parameters.