Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20368.04 6.32 -2048.28 78706.52 -69.26 4191.55


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.41E-25 6.83E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.47 & 21.28 & 0 & 0 & 0 & 0 \\ & 124.47 & 0 & 0 & 0 & 0 \\ & & 124.47 & 0 & 0 & 0 \\ & & & 51.68 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.32 & 30.63 & 0 & 0 & 0 & 0 \\ & 79.32 & 0 & 0 & 0 & 0 \\ & & 79.32 & 0 & 0 & 0 \\ & & & 37.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.36E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.48E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.12 Char. length 7.00E-07
Maximum Composition 0.88 Area Fraction 0.41
Mean Chem. 113.23 Roundness 1.00
Mean Elas. 0.07
Mean Int. 4.25E-07