Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17293.07 7.65 -2456.43 71657.06 -42.24 8295.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.19E-24 1.12E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.61 & 22.10 & 0 & 0 & 0 & 0 \\ & 115.61 & 0 & 0 & 0 & 0 \\ & & 115.61 & 0 & 0 & 0 \\ & & & 38.87 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.90 & 29.54 & 0 & 0 & 0 & 0 \\ & 72.90 & 0 & 0 & 0 & 0 \\ & & 72.90 & 0 & 0 & 0 \\ & & & 27.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.29E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.10E-05 5.23E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.70E-07
Maximum Composition 0.77 Area Fraction 0.32
Mean Chem. 81.68 Roundness 1.02
Mean Elas. 0.02
Mean Int. -2.06E-08