Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19003.92 7.33 -2425.30 90943.37 -67.60 6585.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.04E-25 6.92E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.80 & 21.03 & 0 & 0 & 0 & 0 \\ & 117.80 & 0 & 0 & 0 & 0 \\ & & 117.80 & 0 & 0 & 0 \\ & & & 40.89 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.84 & 36.43 & 0 & 0 & 0 & 0 \\ & 72.84 & 0 & 0 & 0 & 0 \\ & & 72.84 & 0 & 0 & 0 \\ & & & 19.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.31E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 7.00E-07
Maximum Composition 0.84 Area Fraction 0.30
Mean Chem. 215.68 Roundness 1.00
Mean Elas. 0.05
Mean Int. 5.87E-08