Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12146.05 6.83 -3765.90 71335.36 -65.75 4426.19


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.16E-26 5.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.20 & 22.22 & 0 & 0 & 0 & 0 \\ & 125.20 & 0 & 0 & 0 & 0 \\ & & 125.20 & 0 & 0 & 0 \\ & & & 37.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.23 & 31.04 & 0 & 0 & 0 & 0 \\ & 75.23 & 0 & 0 & 0 & 0 \\ & & 75.23 & 0 & 0 & 0 \\ & & & 30.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.38E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 14.76 Roundness 1.50
Mean Elas. -0.01
Mean Int. -6.49E-15