Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15940.70 4.39 -2842.08 76706.60 -63.23 4451.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.00E-25 5.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.28 & 20.94 & 0 & 0 & 0 & 0 \\ & 120.28 & 0 & 0 & 0 & 0 \\ & & 120.28 & 0 & 0 & 0 \\ & & & 41.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.31 & 33.36 & 0 & 0 & 0 & 0 \\ & 72.31 & 0 & 0 & 0 & 0 \\ & & 72.31 & 0 & 0 & 0 \\ & & & 34.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.12E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.53E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 5.81E-07
Maximum Composition 0.73 Area Fraction 0.29
Mean Chem. 58.93 Roundness 1.02
Mean Elas. 0.01
Mean Int. -1.57E-08