Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14439.76 8.62 -4270.71 91095.84 -84.52 3808.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.64E-25 8.86E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.55 & 22.23 & 0 & 0 & 0 & 0 \\ & 120.55 & 0 & 0 & 0 & 0 \\ & & 120.55 & 0 & 0 & 0 \\ & & & 43.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.48 & 27.84 & 0 & 0 & 0 & 0 \\ & 77.48 & 0 & 0 & 0 & 0 \\ & & 77.48 & 0 & 0 & 0 \\ & & & 26.37 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.86E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 4.18E-07
Maximum Composition 0.70 Area Fraction 0.45
Mean Chem. 27.41 Roundness 1.06
Mean Elas. -0.01
Mean Int. -2.52E-08