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.

Last updated February 5, 2016 crystal structure History Delete Edit Link


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,

Last updated February 10, 2016 VASP DFT crystal structure Import History Delete Edit Link