Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17693.41 8.23 -4034.52 81251.80 -59.65 6141.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.80E-25 1.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.00 & 22.39 & 0 & 0 & 0 & 0 \\ & 122.00 & 0 & 0 & 0 & 0 \\ & & 122.00 & 0 & 0 & 0 \\ & & & 44.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.84 & 36.56 & 0 & 0 & 0 & 0 \\ & 72.84 & 0 & 0 & 0 & 0 \\ & & 72.84 & 0 & 0 & 0 \\ & & & 26.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.16E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.14E-05 4.20E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.23
Mean Chem. 213.76 Roundness 0.99
Mean Elas. 0.03
Mean Int. 1.98E-07