Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19536.74 3.88 -4186.02 91095.27 -72.08 8179.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.20E-24 2.21E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.86 & 21.06 & 0 & 0 & 0 & 0 \\ & 121.86 & 0 & 0 & 0 & 0 \\ & & 121.86 & 0 & 0 & 0 \\ & & & 46.95 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.49 & 31.95 & 0 & 0 & 0 & 0 \\ & 70.49 & 0 & 0 & 0 & 0 \\ & & 70.49 & 0 & 0 & 0 \\ & & & 26.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.02E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.54E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 5.74E-07
Maximum Composition 0.85 Area Fraction 0.41
Mean Chem. 257.45 Roundness 1.01
Mean Elas. 0.02
Mean Int. 4.54E-07