Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15816.63 6.77 -3896.30 86782.71 -66.15 8641.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.62E-24 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.83 & 19.62 & 0 & 0 & 0 & 0 \\ & 122.83 & 0 & 0 & 0 & 0 \\ & & 122.83 & 0 & 0 & 0 \\ & & & 41.59 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.03 & 22.04 & 0 & 0 & 0 & 0 \\ & 73.03 & 0 & 0 & 0 & 0 \\ & & 73.03 & 0 & 0 & 0 \\ & & & 20.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.27E-05 4.33E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.18E-07
Maximum Composition 0.75 Area Fraction 0.26
Mean Chem. 90.44 Roundness 0.99
Mean Elas. 0.06
Mean Int. 4.68E-08