Available experimental information concerning thermodynamic properties
as well as phase equilibria has been compiled and used for the assess
ment of new self-consistent parameters for all phases in the Mn-Si sys
tem, by means of the well-known Lukas et al.'s program. Phase diagram
and characteristic thermodynamic functions have been calculated and co
mpared with the experimental values, leading to a very satisfactory ag
reement. Thermodynamic models and pure elements data are consistent wi
th the S.G.T.E (Scientific Groupe Thermodata Europe) recommendations.
Thus, the assessed parameters may be incorporated in specialized solut
ion databases.