Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18768.27 7.75 -4718.61 116395.00 -81.47 8477.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.83E-24 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.89 & 24.03 & 0 & 0 & 0 & 0 \\ & 123.89 & 0 & 0 & 0 & 0 \\ & & 123.89 & 0 & 0 & 0 \\ & & & 35.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.39 & 37.69 & 0 & 0 & 0 & 0 \\ & 74.39 & 0 & 0 & 0 & 0 \\ & & 74.39 & 0 & 0 & 0 \\ & & & 27.37 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.66E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.90E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.45E-07
Maximum Composition 0.83 Area Fraction 0.39
Mean Chem. 135.77 Roundness 1.02
Mean Elas. 0.08
Mean Int. 4.26E-07