Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14423.37 6.47 -5136.23 72313.66 -65.31 5976.27


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.90E-24 9.19E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.95 & 23.39 & 0 & 0 & 0 & 0 \\ & 120.95 & 0 & 0 & 0 & 0 \\ & & 120.95 & 0 & 0 & 0 \\ & & & 48.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.20 & 27.78 & 0 & 0 & 0 & 0 \\ & 78.20 & 0 & 0 & 0 & 0 \\ & & 78.20 & 0 & 0 & 0 \\ & & & 30.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 4.65E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.06E-05 5.24E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.75E-07
Maximum Composition 0.72 Area Fraction 0.42
Mean Chem. 51.91 Roundness 1.00
Mean Elas. 0.00
Mean Int. 3.44E-08