HexagonalStructure

class sknano.core.structures.HexagonalStructure(*args, lattice=None, basis=None, coords=None, scaling_matrix=None, structure=None, **kwargs)

Bases: sknano.core.structures.Crystal3DStructure

Base Crystal3DStructure for a hexagonal crystal system.

Parameters:

• centering (str) –
• lattice (Crystal3DLattice, optional) –
• c (a,) –
• basis (list, optional) –
• coords (list, optional) –
• scaling_matrix (int or list, optional) –
• structure (Crystal3DStructure, 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.
from_pymatgen_structure(structure)	Return a Crystal3DStructure from a pymatgen.core.Structure.
from_spacegroup(*args[, lattice, basis, ...])	Return HexagonalStructure from space group.
get_lattice([name, basis])	Return hexagonal Crystal3DLattice.
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

from_spacegroup(*args[, lattice, basis, ...])	Return HexagonalStructure from space group.
get_lattice([name, basis])	Return hexagonal Crystal3DLattice.

Methods Documentation

classmethod from_spacegroup(*args, lattice=None, basis=None, coords=None, structure=None, **kwargs)

Return HexagonalStructure from space group.

classmethod get_lattice(name=None, basis=None, **kwargs)

Return hexagonal Crystal3DLattice.