Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16220.45 7.20 -4688.08 86004.17 -77.99 7352.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.79E-24 4.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.50 & 23.02 & 0 & 0 & 0 & 0 \\ & 123.50 & 0 & 0 & 0 & 0 \\ & & 123.50 & 0 & 0 & 0 \\ & & & 38.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.39 & 24.33 & 0 & 0 & 0 & 0 \\ & 83.39 & 0 & 0 & 0 & 0 \\ & & 83.39 & 0 & 0 & 0 \\ & & & 30.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.32E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.64E-07
Maximum Composition 0.77 Area Fraction 0.24
Mean Chem. 150.91 Roundness 0.98
Mean Elas. 0.05
Mean Int. -1.27E-07