Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17026.37 6.42 -3436.58 108243.15 -84.84 5204.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.23E-24 1.19E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.46 & 23.43 & 0 & 0 & 0 & 0 \\ & 118.46 & 0 & 0 & 0 & 0 \\ & & 118.46 & 0 & 0 & 0 \\ & & & 43.56 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.13 & 27.63 & 0 & 0 & 0 & 0 \\ & 71.13 & 0 & 0 & 0 & 0 \\ & & 71.13 & 0 & 0 & 0 \\ & & & 21.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.74E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.12E-05 4.37E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.25E-07
Maximum Composition 0.78 Area Fraction 0.52
Mean Chem. -18.79 Roundness 0.98
Mean Elas. -0.00
Mean Int. 2.66E-08