A complete literature review, critical evaluation, and thermodynamic optimization of phase diagrams and thermodynamic properties of the MgO–MnO–Mn₂O₃–SiO₂ system at 1 atm pressure are presented. The molten oxide phase was described by the Modified Quasichemical Model considering the short-range ordering in molten oxide, and the Gibbs energies of solid solutions were described using the Compound Energy Formalism considering the crystal structure of each solid solution. A set of optimized model parameters of all phases was obtained which reproduces all available and reliable thermodynamic data and phase diagrams within experimental error limits from 25°C to above the liquidus temperatures over the entire range of composition under the oxygen partial pressures from metallic saturation to 1 atm. The database of the model parameters can be used along with software for the Gibbs energy minimization to calculate any phase diagram section and thermodynamic property within the present system.