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The microstructural characteristics of liquid lithium silicate (Li2SiO3) are investigated by means of molecular dynamics simulation using the Born-Mayer pairwise potentials. The simulations were performed on the systems with up to 2025 atoms (consist of 750 Li, 375 Si, and 1125 O atoms) at 3200K in the 0-30 GPa pressure range. The microstructure of liquid Li2SiO3 is analyzed via pair radial distribution functions (PRDFs), coordination distributions, angular distributions. The results show thatdoi:10.29007/nljl fatcat:l42ws2cqhjcfvkgr7s72ex6ymq