Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19733.37 6.94 -2210.02 68941.10 -45.93 6905.70


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.33E-24 7.53E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.84 & 21.25 & 0 & 0 & 0 & 0 \\ & 116.84 & 0 & 0 & 0 & 0 \\ & & 116.84 & 0 & 0 & 0 \\ & & & 56.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.42 & 35.13 & 0 & 0 & 0 & 0 \\ & 81.42 & 0 & 0 & 0 & 0 \\ & & 81.42 & 0 & 0 & 0 \\ & & & 31.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.35E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.33E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 5.75E-07
Maximum Composition 0.85 Area Fraction 0.47
Mean Chem. 62.23 Roundness 1.04
Mean Elas. 0.05
Mean Int. 2.69E-07