“…The crystal structures of SiCN 4 were predicted via the CALYPSO code, which had been demonstrated to be successful in predicting stable structures in many well-known systems. 43–52 The current predictions were performed at 0, 50, 100, 200 and 300 GPa with 1, 2, 3 and 4 chemical formulae, respectively. In each generation, thirty structures were generated and 60% of them were produced using a PSO method.…”