Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16204.47 6.44 -3948.04 74721.65 -57.85 5151.39


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.32E-24 8.66E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.26 & 21.01 & 0 & 0 & 0 & 0 \\ & 120.26 & 0 & 0 & 0 & 0 \\ & & 120.26 & 0 & 0 & 0 \\ & & & 48.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.30 & 21.15 & 0 & 0 & 0 & 0 \\ & 74.30 & 0 & 0 & 0 & 0 \\ & & 74.30 & 0 & 0 & 0 \\ & & & 35.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.01E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.25E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.82E-07
Maximum Composition 0.76 Area Fraction 0.33
Mean Chem. 85.72 Roundness 0.99
Mean Elas. 0.03
Mean Int. 1.64E-08