Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17825.36 5.38 -3307.64 87169.55 -59.49 6473.83


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.16E-25 4.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.94 & 23.18 & 0 & 0 & 0 & 0 \\ & 117.94 & 0 & 0 & 0 & 0 \\ & & 117.94 & 0 & 0 & 0 \\ & & & 43.95 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.15 & 29.93 & 0 & 0 & 0 & 0 \\ & 72.15 & 0 & 0 & 0 & 0 \\ & & 72.15 & 0 & 0 & 0 \\ & & & 31.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -5.30E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.54E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.21
Mean Chem. 204.76 Roundness 1.00
Mean Elas. 0.01
Mean Int. 1.83E-07