Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15971.62 4.33 -3443.35 82628.96 -68.86 6353.59


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.47E-24 1.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.88 & 24.16 & 0 & 0 & 0 & 0 \\ & 119.88 & 0 & 0 & 0 & 0 \\ & & 119.88 & 0 & 0 & 0 \\ & & & 43.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.69 & 21.01 & 0 & 0 & 0 & 0 \\ & 68.69 & 0 & 0 & 0 & 0 \\ & & 68.69 & 0 & 0 & 0 \\ & & & 35.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.22E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.32E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.45E-07
Maximum Composition 0.74 Area Fraction 0.34
Mean Chem. 121.04 Roundness 1.01
Mean Elas. 0.01
Mean Int. 2.50E-08