Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17606.20 4.99 -2959.94 79283.59 -42.87 3836.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.08E-24 1.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.94 & 21.61 & 0 & 0 & 0 & 0 \\ & 121.94 & 0 & 0 & 0 & 0 \\ & & 121.94 & 0 & 0 & 0 \\ & & & 42.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.34 & 20.42 & 0 & 0 & 0 & 0 \\ & 71.34 & 0 & 0 & 0 & 0 \\ & & 71.34 & 0 & 0 & 0 \\ & & & 33.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.86E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 4.35E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.64E-07
Maximum Composition 0.79 Area Fraction 0.36
Mean Chem. 135.58 Roundness 1.02
Mean Elas. 0.08
Mean Int. -6.75E-08