Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10408.17 4.96 -4574.51 60261.27 -41.33 3419.04


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.38E-25 1.55E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.16 & 21.69 & 0 & 0 & 0 & 0 \\ & 119.16 & 0 & 0 & 0 & 0 \\ & & 119.16 & 0 & 0 & 0 \\ & & & 42.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.25 & 28.49 & 0 & 0 & 0 & 0 \\ & 73.25 & 0 & 0 & 0 & 0 \\ & & 73.25 & 0 & 0 & 0 \\ & & & 27.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 4.60E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 8.22E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 9.19 Roundness 1.00
Mean Elas. -0.01
Mean Int. 4.66E-14