sknano.core.crystallography.HexagonalClosePackedStructure¶
-
class
sknano.core.crystallography.
HexagonalClosePackedStructure
(lattice=None, basis=None, coords=None, cartesian=False, scaling_matrix=None, structure=None, **kwargs)[source][source]¶ Abstract representation of hexagonal close-packed structure.
Attributes
atoms
Structure StructureAtoms
.basis
Structure BasisAtoms
.crystal_cell
Structure CrystalCell
.fmtstr
Format string. lattice
Structure Crystal3DLattice
.scaling_matrix
CrystalCell.scaling_matrix
.structure
Pointer to self. structure_data
Alias for BaseStructureMixin.structure
.unit_cell
Structure UnitCell
.Methods
clear
()Clear list of BaseStructureMixin.atoms
.from_pymatgen_structure
(structure)Return a Crystal3DStructure
from apymatgen.core.Structure
.from_spacegroup
(sg[, lattice, basis, coords])Return a Crystal3DStructure
from a spacegroup number/symbol.make_supercell
(scaling_matrix[, wrap_coords])Make supercell. read_data
(*args, **kwargs)read_dump
(*args, **kwargs)read_xyz
(*args, **kwargs)rotate
(**kwargs)Rotate crystal cell lattice, basis, and unit cell. todict
()transform_lattice
(scaling_matrix[, ...])translate
(t[, fix_anchor_points])Translate crystal cell basis. write_data
(**kwargs)write_dump
(**kwargs)write_xyz
(**kwargs)