Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13557.44 3.71 -4755.92 74366.71 -55.45 8362.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.66E-25 7.87E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.24 & 22.26 & 0 & 0 & 0 & 0 \\ & 121.24 & 0 & 0 & 0 & 0 \\ & & 121.24 & 0 & 0 & 0 \\ & & & 51.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.22 & 31.28 & 0 & 0 & 0 & 0 \\ & 70.22 & 0 & 0 & 0 & 0 \\ & & 70.22 & 0 & 0 & 0 \\ & & & 34.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 4.65E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 4.67E-07
Maximum Composition 0.68 Area Fraction 0.22
Mean Chem. 40.12 Roundness 1.00
Mean Elas. -0.00
Mean Int. -1.70E-08