Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14127.19 4.58 -3010.54 55239.28 -43.01 4560.26


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.45E-24 1.14E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.60 & 19.72 & 0 & 0 & 0 & 0 \\ & 118.60 & 0 & 0 & 0 & 0 \\ & & 118.60 & 0 & 0 & 0 \\ & & & 48.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.01 & 18.87 & 0 & 0 & 0 & 0 \\ & 79.01 & 0 & 0 & 0 & 0 \\ & & 79.01 & 0 & 0 & 0 \\ & & & 24.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.95E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 2.08E-07
Maximum Composition 0.62 Area Fraction 0.37
Mean Chem. 13.08 Roundness 0.98
Mean Elas. -0.07
Mean Int. -2.09E-09