Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15175.88 9.61 -4287.78 97559.30 -34.48 4937.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.91E-24 5.24E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.25 & 21.01 & 0 & 0 & 0 & 0 \\ & 121.25 & 0 & 0 & 0 & 0 \\ & & 121.25 & 0 & 0 & 0 \\ & & & 45.16 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.60 & 22.52 & 0 & 0 & 0 & 0 \\ & 76.60 & 0 & 0 & 0 & 0 \\ & & 76.60 & 0 & 0 & 0 \\ & & & 40.52 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.07E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.26E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.90E-07
Maximum Composition 0.73 Area Fraction 0.35
Mean Chem. 123.61 Roundness 1.00
Mean Elas. 0.00
Mean Int. -4.93E-08