Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15720.46 5.45 -3905.37 75045.78 -59.29 4457.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.45E-25 1.19E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.26 & 19.95 & 0 & 0 & 0 & 0 \\ & 123.26 & 0 & 0 & 0 & 0 \\ & & 123.26 & 0 & 0 & 0 \\ & & & 48.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.46 & 27.62 & 0 & 0 & 0 & 0 \\ & 79.46 & 0 & 0 & 0 & 0 \\ & & 79.46 & 0 & 0 & 0 \\ & & & 28.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.52E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 4.78E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.14
Mean Chem. 279.86 Roundness 1.00
Mean Elas. 0.02
Mean Int. -1.14E-08