Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15204.18 5.76 -3046.42 58714.14 -37.05 9466.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.35E-24 3.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.11 & 21.18 & 0 & 0 & 0 & 0 \\ & 120.11 & 0 & 0 & 0 & 0 \\ & & 120.11 & 0 & 0 & 0 \\ & & & 49.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.12 & 28.70 & 0 & 0 & 0 & 0 \\ & 70.12 & 0 & 0 & 0 & 0 \\ & & 70.12 & 0 & 0 & 0 \\ & & & 24.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.67E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.23E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 2.71E-07
Maximum Composition 0.70 Area Fraction 0.29
Mean Chem. 77.53 Roundness 1.01
Mean Elas. -0.00
Mean Int. 4.51E-08