Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14824.11 4.82 -3486.66 75689.03 -48.11 3401.04


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.06E-26 9.70E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.23 & 22.03 & 0 & 0 & 0 & 0 \\ & 122.23 & 0 & 0 & 0 & 0 \\ & & 122.23 & 0 & 0 & 0 \\ & & & 44.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.07 & 22.65 & 0 & 0 & 0 & 0 \\ & 79.07 & 0 & 0 & 0 & 0 \\ & & 79.07 & 0 & 0 & 0 \\ & & & 24.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.18E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 4.18E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 7.00E-07
Maximum Composition 0.72 Area Fraction 0.31
Mean Chem. 38.15 Roundness 1.00
Mean Elas. 0.00
Mean Int. 3.24E-08