Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18160.53 5.41 -2587.65 95486.01 -52.81 5816.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.64E-25 6.02E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.00 & 23.48 & 0 & 0 & 0 & 0 \\ & 121.00 & 0 & 0 & 0 & 0 \\ & & 121.00 & 0 & 0 & 0 \\ & & & 52.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.30 & 22.93 & 0 & 0 & 0 & 0 \\ & 76.30 & 0 & 0 & 0 & 0 \\ & & 76.30 & 0 & 0 & 0 \\ & & & 29.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.40E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.70E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.30
Mean Chem. 177.02 Roundness 1.00
Mean Elas. 0.06
Mean Int. -1.65E-07