Crystallica is an application for crystal and molecular structures. The user can manipulate structures and create plots with a variety of elements like atoms, bonds, lattice planes, and coordination polyhedra. Design and layout can be adjusted through various options.
VaspImport imports crystal structures from various file types associated with the Vienna Ab-Initio Simulation Package (VASP). The package recognizes the following formats: POSCAR, CONTCAR, OUTCAR, XDATCAR, vasprun.xml. More information about VASP can be found on the official website, www.vasp.at.