Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18097.94 5.86 -2246.86 97205.16 -83.69 7165.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.97E-24 6.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.73 & 23.64 & 0 & 0 & 0 & 0 \\ & 121.73 & 0 & 0 & 0 & 0 \\ & & 121.73 & 0 & 0 & 0 \\ & & & 45.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.78 & 30.47 & 0 & 0 & 0 & 0 \\ & 82.78 & 0 & 0 & 0 & 0 \\ & & 82.78 & 0 & 0 & 0 \\ & & & 30.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 7.58E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.05E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.12E-07
Maximum Composition 0.80 Area Fraction 0.21
Mean Chem. 140.96 Roundness 0.99
Mean Elas. 0.02
Mean Int. -1.06E-07