The coarsening of {001}-faceted cuboidal Al 3 Sc precipitates in an Al-Mg-Sc alloy during ageing at 698, 723 and 748 K have been examined by transmission electron microscopy and electrical resistivity. Application of the theory of Kuehmann and Voorhees for coarsening of second-phase precipitates in ternary systems, generalized to any centro-symmetric precipitates, has enabled independent derivation of the {001} interface energy without assuming values of the diffusivity of solute atoms (Sc and Mg) in the Al matrix. The {001} interface energy is estimated as 0.19 J/m 2 , which is excellent agreement with the value of 0.192 J/m2 obtained using the first-principles calculation method. The sphere-to-cuboidal shape change of the Al 3 Sc precipitate during ageing is discussed by means of a simple energy consideration.