VoroTypes: automated enumeration of Voronoi cell topologies for structural identification of complex crystals in atomistic simulations
Year: 2026
Type: preprint
Abstract: VoroTypes enumerates, for an arbitrary crystal structure, the complete family of Voronoi cell topologies that can arise under small generic perturbations of atomic positions, and exports it as a topological filter for the VoroTop framework. This extends per-atom structural identification in molecular dynamics simulations, previously limited to a handful of simple reference structures, to complex crystals such as Frank--Kasper and Laves phases, with per-sublattice resolution. The package takes a standard crystallographic description (a CIF or POSCAR file) as input, applies exact symmetry reduction and validity pruning to accelerate the enumeration, and produces filters that load directly into the standalone VoroTop program or into OVITO. A library of pre-computed filters covers over a thousand structures from the Materials Project.
Source: arXiv (Cornell University)
Authors: Lazar, Emanuel A., Rycroft, Chris H.
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W7222493101
