Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15707.61 8.66 -4453.36 70532.58 -43.49 4451.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.44E-24 1.06E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.96 & 20.73 & 0 & 0 & 0 & 0 \\ & 121.96 & 0 & 0 & 0 & 0 \\ & & 121.96 & 0 & 0 & 0 \\ & & & 45.56 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.81 & 23.78 & 0 & 0 & 0 & 0 \\ & 78.81 & 0 & 0 & 0 & 0 \\ & & 78.81 & 0 & 0 & 0 \\ & & & 29.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.04E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.22E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.53E-07
Maximum Composition 0.75 Area Fraction 0.28
Mean Chem. 93.28 Roundness 1.02
Mean Elas. 0.03
Mean Int. -3.04E-08