Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19285.81 5.50 -4217.70 106984.80 -71.48 3323.38


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.62E-24 7.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.29 & 22.81 & 0 & 0 & 0 & 0 \\ & 117.29 & 0 & 0 & 0 & 0 \\ & & 117.29 & 0 & 0 & 0 \\ & & & 54.98 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.13 & 34.95 & 0 & 0 & 0 & 0 \\ & 77.13 & 0 & 0 & 0 & 0 \\ & & 77.13 & 0 & 0 & 0 \\ & & & 21.20 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.06E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.53E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.90E-07
Maximum Composition 0.84 Area Fraction 0.27
Mean Chem. 187.96 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.00E-07