Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12912.21 4.21 -4523.99 62345.64 -84.54 7390.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.95E-25 2.02E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.39 & 20.97 & 0 & 0 & 0 & 0 \\ & 122.39 & 0 & 0 & 0 & 0 \\ & & 122.39 & 0 & 0 & 0 \\ & & & 49.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.64 & 38.68 & 0 & 0 & 0 & 0 \\ & 71.64 & 0 & 0 & 0 & 0 \\ & & 71.64 & 0 & 0 & 0 \\ & & & 38.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.32E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.42 Char. length 1.67E-07
Maximum Composition 0.54 Area Fraction 0.00
Mean Chem. 88.58 Roundness 1.00
Mean Elas. -0.09
Mean Int. -5.90E-10