Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16794.68 8.24 -4049.76 67661.08 -41.67 6941.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.30E-24 7.35E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.85 & 22.20 & 0 & 0 & 0 & 0 \\ & 117.85 & 0 & 0 & 0 & 0 \\ & & 117.85 & 0 & 0 & 0 \\ & & & 42.57 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.29 & 26.76 & 0 & 0 & 0 & 0 \\ & 77.29 & 0 & 0 & 0 & 0 \\ & & 77.29 & 0 & 0 & 0 \\ & & & 29.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.59E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.29E-07
Maximum Composition 0.78 Area Fraction 0.31
Mean Chem. 110.90 Roundness 0.98
Mean Elas. 0.08
Mean Int. 7.73E-09