Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17208.92 4.64 -4770.86 83313.21 -66.48 6082.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.09E-25 7.57E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.23 & 21.44 & 0 & 0 & 0 & 0 \\ & 121.23 & 0 & 0 & 0 & 0 \\ & & 121.23 & 0 & 0 & 0 \\ & & & 49.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.69 & 18.54 & 0 & 0 & 0 & 0 \\ & 71.69 & 0 & 0 & 0 & 0 \\ & & 71.69 & 0 & 0 & 0 \\ & & & 22.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.38E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.36
Mean Chem. 164.28 Roundness 1.00
Mean Elas. 0.06
Mean Int. 8.88E-08