Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15688.39 8.44 -4405.31 66470.65 -59.02 7002.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.53E-25 1.76E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.29 & 21.55 & 0 & 0 & 0 & 0 \\ & 120.29 & 0 & 0 & 0 & 0 \\ & & 120.29 & 0 & 0 & 0 \\ & & & 49.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.85 & 20.48 & 0 & 0 & 0 & 0 \\ & 82.85 & 0 & 0 & 0 & 0 \\ & & 82.85 & 0 & 0 & 0 \\ & & & 24.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -4.78E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.38E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.25
Mean Chem. 128.58 Roundness 1.00
Mean Elas. 0.01
Mean Int. 1.46E-08