Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16594.39 5.17 -3248.08 65468.98 -37.33 5677.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.22E-24 1.15E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.34 & 20.83 & 0 & 0 & 0 & 0 \\ & 124.34 & 0 & 0 & 0 & 0 \\ & & 124.34 & 0 & 0 & 0 \\ & & & 47.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.69 & 20.63 & 0 & 0 & 0 & 0 \\ & 78.69 & 0 & 0 & 0 & 0 \\ & & 78.69 & 0 & 0 & 0 \\ & & & 18.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -6.05E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 4.61E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 3.79E-07
Maximum Composition 0.76 Area Fraction 0.47
Mean Chem. 27.29 Roundness 0.96
Mean Elas. 0.00
Mean Int. -4.18E-08