Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17503.40 6.46 -3998.14 92381.47 -65.97 6067.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.73E-24 4.11E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.38 & 22.84 & 0 & 0 & 0 & 0 \\ & 115.38 & 0 & 0 & 0 & 0 \\ & & 115.38 & 0 & 0 & 0 \\ & & & 44.60 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.83 & 24.55 & 0 & 0 & 0 & 0 \\ & 81.83 & 0 & 0 & 0 & 0 \\ & & 81.83 & 0 & 0 & 0 \\ & & & 24.71 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.66E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.96E-07
Maximum Composition 0.80 Area Fraction 0.27
Mean Chem. 170.10 Roundness 1.00
Mean Elas. 0.00
Mean Int. 2.81E-07