CrystalStructureBase

class sknano.core.structures.CrystalStructureBase(*args, lattice=None, basis=None, coords=None, cartesian=False, scaling_matrix=None, **kwargs)

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

Base class for abstract representions of crystal structures.

Parameters:

• lattice (LatticeBase sub-class) –
• basis ({list, BasisAtoms}) –
• coords ({list}, optional) –
• cartesian ({bool}, optional) –
• scaling_matrix ({int, list}, optional) –

Attributes

atoms	Structure Atoms.
basis	Structure BasisAtoms.
crystal_cell	Structure CrystalCell.
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.

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.

Methods Summary

todict()

Return dict of constructor parameters.

Methods Documentation

todict()

Return dict of constructor parameters.