Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15653.24 9.02 -2914.78 78250.26 -52.97 5924.16


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.65E-25 2.34E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.90 & 22.83 & 0 & 0 & 0 & 0 \\ & 124.90 & 0 & 0 & 0 & 0 \\ & & 124.90 & 0 & 0 & 0 \\ & & & 45.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.16 & 38.13 & 0 & 0 & 0 & 0 \\ & 72.16 & 0 & 0 & 0 & 0 \\ & & 72.16 & 0 & 0 & 0 \\ & & & 29.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.41E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 6.68E-07
Maximum Composition 0.72 Area Fraction 0.40
Mean Chem. 41.32 Roundness 1.00
Mean Elas. -0.02
Mean Int. 3.69E-08