Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16930.47 4.18 -4684.60 82067.96 -78.58 3419.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.47E-24 4.82E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.94 & 21.18 & 0 & 0 & 0 & 0 \\ & 119.94 & 0 & 0 & 0 & 0 \\ & & 119.94 & 0 & 0 & 0 \\ & & & 45.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.20 & 30.97 & 0 & 0 & 0 & 0 \\ & 73.20 & 0 & 0 & 0 & 0 \\ & & 73.20 & 0 & 0 & 0 \\ & & & 28.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.99E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.52E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.41E-07
Maximum Composition 0.79 Area Fraction 0.35
Mean Chem. 146.10 Roundness 1.00
Mean Elas. 0.11
Mean Int. 2.60E-07