Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18229.92 5.02 -4897.08 77174.76 -72.30 6336.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.31E-24 9.04E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.41 & 24.53 & 0 & 0 & 0 & 0 \\ & 123.41 & 0 & 0 & 0 & 0 \\ & & 123.41 & 0 & 0 & 0 \\ & & & 51.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.74 & 26.89 & 0 & 0 & 0 & 0 \\ & 77.74 & 0 & 0 & 0 & 0 \\ & & 77.74 & 0 & 0 & 0 \\ & & & 31.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.72E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 4.90E-07
Maximum Composition 0.82 Area Fraction 0.26
Mean Chem. 184.18 Roundness 1.00
Mean Elas. 0.10
Mean Int. -8.68E-08