First-principles calculations of structural, elastic, thermodynamic, and electronic properties of anti-perovskites AIIICNi3 (AIII = Al, Ga, In)Fatiha Saadaoui, Fatima Zohra Driss Khodja, Abd-Ed-Daïm Kadoun, Mohammed Driss Khodja, Abdelkader Elias and Abdelkader BoudaliEur. Phys. J. B, 88 12 (2015) 316DOI: https://doi.org/10.1140/epjb/e2015-60065-x