Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15390.54 9.18 -4217.11 70846.21 -33.33 6075.45


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.58E-25 3.38E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.23 & 23.83 & 0 & 0 & 0 & 0 \\ & 123.23 & 0 & 0 & 0 & 0 \\ & & 123.23 & 0 & 0 & 0 \\ & & & 44.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.12 & 29.49 & 0 & 0 & 0 & 0 \\ & 73.12 & 0 & 0 & 0 & 0 \\ & & 73.12 & 0 & 0 & 0 \\ & & & 30.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.69E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 5.23E-07
Maximum Composition 0.74 Area Fraction 0.33
Mean Chem. 89.19 Roundness 1.00
Mean Elas. 0.04
Mean Int. 4.67E-08