Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14190.30 6.23 -4974.89 81170.96 -77.20 4459.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.96E-25 9.87E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.64 & 22.32 & 0 & 0 & 0 & 0 \\ & 121.64 & 0 & 0 & 0 & 0 \\ & & 121.64 & 0 & 0 & 0 \\ & & & 49.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.78 & 29.62 & 0 & 0 & 0 & 0 \\ & 70.78 & 0 & 0 & 0 & 0 \\ & & 70.78 & 0 & 0 & 0 \\ & & & 31.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 3.61E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.20E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 6.45E-07
Maximum Composition 0.71 Area Fraction 0.28
Mean Chem. 95.85 Roundness 1.01
Mean Elas. 0.00
Mean Int. -2.92E-08