Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18052.71 6.48 -3502.84 66837.03 -36.36 9365.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.32E-25 2.61E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.11 & 21.87 & 0 & 0 & 0 & 0 \\ & 123.11 & 0 & 0 & 0 & 0 \\ & & 123.11 & 0 & 0 & 0 \\ & & & 49.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.63 & 24.95 & 0 & 0 & 0 & 0 \\ & 76.63 & 0 & 0 & 0 & 0 \\ & & 76.63 & 0 & 0 & 0 \\ & & & 29.86 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.30E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.55E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.28
Mean Chem. 181.40 Roundness 1.00
Mean Elas. 0.06
Mean Int. -1.91E-07