Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17276.52 5.86 -3901.57 64199.66 -34.17 3605.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.29E-24 4.64E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.59 & 23.69 & 0 & 0 & 0 & 0 \\ & 121.59 & 0 & 0 & 0 & 0 \\ & & 121.59 & 0 & 0 & 0 \\ & & & 47.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.30 & 34.62 & 0 & 0 & 0 & 0 \\ & 81.30 & 0 & 0 & 0 & 0 \\ & & 81.30 & 0 & 0 & 0 \\ & & & 26.18 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.99E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.68E-07
Maximum Composition 0.79 Area Fraction 0.33
Mean Chem. 225.51 Roundness 1.01
Mean Elas. 0.02
Mean Int. -2.01E-07