“…The pure phase of BaZn 2 Si 2 O 7 has formed in these samples. The diffraction peak positions are well matched with that in the literature (orthorhombic crystal system, space group Ccm2 1 , a = 7.6199Å, b = 13.0265Å, c = 6.7374Å,˛=ˇ= = 90 • ) [24]. In this work, the structure of BaZn 2 Si 2 O 7 with space group Ccm2 1 was taken as the starting model for the synthesized phosphors.…”