Erratum to: First-principle calculations of the electronic structure and magnetism in antiferromagnetic full Heusler compounds Ru2CrZ (Ge, Sn, Si)Z. Aarizou, S. Bahlouli and M. ElchikhEPJ Web of Conferences, 44 (2013) 04008DOI: https://doi.org/10.1051/epjconf/20134404008