Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18871.58 6.00 -3602.61 56860.01 -45.28 7969.56


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.28E-24 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.82 & 25.38 & 0 & 0 & 0 & 0 \\ & 116.82 & 0 & 0 & 0 & 0 \\ & & 116.82 & 0 & 0 & 0 \\ & & & 49.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.45 & 25.71 & 0 & 0 & 0 & 0 \\ & 79.45 & 0 & 0 & 0 & 0 \\ & & 79.45 & 0 & 0 & 0 \\ & & & 17.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.09E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.90E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.97E-07
Maximum Composition 0.83 Area Fraction 0.48
Mean Chem. 55.34 Roundness 0.99
Mean Elas. 0.03
Mean Int. 8.65E-08