* Structures were generated with minima hopping method using force field GULP * All structures are calculated at zero pressure * This data-set (DS) is the largest generated with 96 atoms unit cell * The DS is not curated; few structures are either meaniningless or repeated * You can download and install free of charge V-sim, http://inac.cea.fr/L_Sim/V_Sim/ to visualize, manipulate and convert files (currently in ascii format) to other formats