Originally developed as part of the pyiron_atomistics module the structuretoolkit was release as standalone library
for analysing, building and visualising atomistic structures. Internally it uses the ase.atoms.Atoms class to
represent atomistic structures in python. The structuretoolkit is integrated inside pyiron_atomistics.
The structuretoolkit is currently under development.
import structuretoolkit as stk
from ase.build import bulk
structure = bulk("Al", cubic=True)
stk.analyse.get_adaptive_cna_descriptors(structure)
stk.plot3d(structure)stk.analyse.get_neighbors()stk.analyse.get_neighborhood()stk.analyse.get_equivalent_atoms()stk.analyse.get_steinhardt_parameters()stk.analyse.get_centro_symmetry_descriptors()stk.analyse.get_diamond_structure_descriptors()stk.analyse.get_adaptive_cna_descriptors()stk.analyse.get_voronoi_volumes()stk.analyse.find_solids()stk.analyse.get_mean_positions()stk.analyse.get_average_of_unique_labels()stk.analyse.get_interstitials()stk.analyse.get_layers()stk.analyse.get_voronoi_vertices()stk.analyse.get_voronoi_neighbors()stk.analyse.get_delaunay_neighbors()stk.analyse.get_cluster_positions()stk.analyse.get_strain()
stk.build.get_grainboundary_info()stk.build.grainboundary()stk.build.high_index_surface()stk.build.get_high_index_surface_info()stk.build.sqs_structures()stk.build.B2()stk.build.C14()stk.build.C15()stk.build.C36()stk.build.D03()
stk.visualize.plot3d()
stk.common.ase_to_pymatgen()stk.common.pymatgen_to_ase()stk.common.pymatgen_read_from_file()stk.common.ase_to_pyscal()stk.common.apply_strain()stk.common.center_coordinates_in_unit_cell()stk.common.get_extended_positions()stk.common.get_vertical_length()stk.common.get_wrapped_coordinates()stk.common.select_index()