Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15593.34 6.35 -4727.92 69534.29 -60.74 9715.34


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.56E-25 1.11E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.21 & 21.13 & 0 & 0 & 0 & 0 \\ & 121.21 & 0 & 0 & 0 & 0 \\ & & 121.21 & 0 & 0 & 0 \\ & & & 47.57 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.98 & 29.98 & 0 & 0 & 0 & 0 \\ & 71.98 & 0 & 0 & 0 & 0 \\ & & 71.98 & 0 & 0 & 0 \\ & & & 19.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.29E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.21E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.76 Area Fraction 0.32
Mean Chem. 112.62 Roundness 1.00
Mean Elas. 0.04
Mean Int. 1.69E-08