Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17267.51 4.32 -2462.28 59129.03 -51.86 6513.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.39E-25 8.99E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.99 & 21.93 & 0 & 0 & 0 & 0 \\ & 114.99 & 0 & 0 & 0 & 0 \\ & & 114.99 & 0 & 0 & 0 \\ & & & 40.71 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.66 & 38.42 & 0 & 0 & 0 & 0 \\ & 79.66 & 0 & 0 & 0 & 0 \\ & & 79.66 & 0 & 0 & 0 \\ & & & 30.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -3.47E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.18E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.33
Mean Chem. 110.55 Roundness 1.00
Mean Elas. 0.00
Mean Int. 5.02E-08