Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16557.22 9.89 -4445.72 89681.47 -80.65 6833.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.49E-24 3.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.69 & 25.17 & 0 & 0 & 0 & 0 \\ & 117.69 & 0 & 0 & 0 & 0 \\ & & 117.69 & 0 & 0 & 0 \\ & & & 43.18 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.63 & 31.19 & 0 & 0 & 0 & 0 \\ & 80.63 & 0 & 0 & 0 & 0 \\ & & 80.63 & 0 & 0 & 0 \\ & & & 24.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.67E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.48E-05 4.70E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.11E-07
Maximum Composition 0.78 Area Fraction 0.30
Mean Chem. 147.47 Roundness 1.00
Mean Elas. 0.00
Mean Int. 6.73E-09