Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10506.38 8.89 -3099.24 82000.75 -70.43 6490.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.18E-24 1.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.77 & 24.40 & 0 & 0 & 0 & 0 \\ & 117.77 & 0 & 0 & 0 & 0 \\ & & 117.77 & 0 & 0 & 0 \\ & & & 51.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.79 & 22.37 & 0 & 0 & 0 & 0 \\ & 79.79 & 0 & 0 & 0 & 0 \\ & & 79.79 & 0 & 0 & 0 \\ & & & 31.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.73E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.20E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 58.33 Roundness 1.00
Mean Elas. -0.19
Mean Int. 1.08E-13