Özışık, HacıDeligöz, EnginBoğaz Özışık, Havva2023-12-192023-12-192018https://hdl.handle.net/20.500.12451/11348By means of first principles calculations, we have studied the structural, electronic, elastic and anisotropy properties of the Barium Oxonitrido silicate (BaSi4O6N2) compounds. The recent study showed that it’s crystal structure is in the hexagonal (P6/mmm, SPG No: 191) where 1a and 1b sites partially occupied by Ba atom with 0.871 and 0.129 ratio, respectively [1]. The elastic constants and lattice dynamical properties of this compound are calculated and its stability is discussed.eninfo:eu-repo/semantics/openAccessBaSi4O6N2Conference Object7174