Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18419.98 6.55 -2250.14 65895.09 -41.61 8545.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.09E-24 3.99E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.23 & 22.58 & 0 & 0 & 0 & 0 \\ & 118.23 & 0 & 0 & 0 & 0 \\ & & 118.23 & 0 & 0 & 0 \\ & & & 41.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.74 & 28.37 & 0 & 0 & 0 & 0 \\ & 71.74 & 0 & 0 & 0 & 0 \\ & & 71.74 & 0 & 0 & 0 \\ & & & 22.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.62E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 4.39E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.41E-07
Maximum Composition 0.81 Area Fraction 0.26
Mean Chem. 179.88 Roundness 0.97
Mean Elas. 0.07
Mean Int. -6.98E-08