Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19318.24 8.13 -3719.80 86328.11 -80.04 9724.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.17E-24 7.74E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.82 & 22.67 & 0 & 0 & 0 & 0 \\ & 121.82 & 0 & 0 & 0 & 0 \\ & & 121.82 & 0 & 0 & 0 \\ & & & 45.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.34 & 24.85 & 0 & 0 & 0 & 0 \\ & 83.34 & 0 & 0 & 0 & 0 \\ & & 83.34 & 0 & 0 & 0 \\ & & & 37.86 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.53E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.16E-07
Maximum Composition 0.84 Area Fraction 0.32
Mean Chem. 181.53 Roundness 0.98
Mean Elas. 0.09
Mean Int. -8.47E-08