Although exploiting the data published in the original paper for another purpose, we noted several problems with the reported values: (1) for the analysis of the luminescence of Eu 2 + -doped phosphors, a higher numerical accuracy for the one-dimensional-CCD parameters was needed (rounding errors were present); (2) the data for Ba 3 Si 6 O 12 N 2 : Eu 2 + in Table III were incorrectly reported; (3) the point corresponding to Sr 5 ( PO 4 ) 3 Cl : Eu in Fig. 5 was misplaced. In this Erratum, we list the corrected data and compare them to the published values. Detailed results can be found in Tables I-VI. Based on these corrections, the comparison among calculated transition energy, Stokes shift, and FWHM and the corresponding experimental data are shown in Figs. 1 and 2. (Figure Presented). (Table Pesented).