Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18229.87 3.72 -3913.28 96862.70 -62.81 7479.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.82E-25 7.74E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.49 & 22.95 & 0 & 0 & 0 & 0 \\ & 117.49 & 0 & 0 & 0 & 0 \\ & & 117.49 & 0 & 0 & 0 \\ & & & 56.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.03 & 23.20 & 0 & 0 & 0 & 0 \\ & 83.03 & 0 & 0 & 0 & 0 \\ & & 83.03 & 0 & 0 & 0 \\ & & & 27.96 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.38E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.22E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.24
Mean Chem. 266.14 Roundness 1.00
Mean Elas. 0.07
Mean Int. 1.13E-07