Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14143.43 8.89 -4005.08 77955.26 -74.94 3886.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.66E-24 6.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.48 & 22.05 & 0 & 0 & 0 & 0 \\ & 122.48 & 0 & 0 & 0 & 0 \\ & & 122.48 & 0 & 0 & 0 \\ & & & 47.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.50 & 30.06 & 0 & 0 & 0 & 0 \\ & 76.50 & 0 & 0 & 0 & 0 \\ & & 76.50 & 0 & 0 & 0 \\ & & & 35.88 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 3.13E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.69E-05 4.53E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 3.04E-07
Maximum Composition 0.68 Area Fraction 0.30
Mean Chem. 52.13 Roundness 1.00
Mean Elas. -0.00
Mean Int. 2.75E-08