Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11789.70 7.14 -3445.73 89316.98 -47.96 9641.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.46E-24 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.40 & 25.39 & 0 & 0 & 0 & 0 \\ & 123.40 & 0 & 0 & 0 & 0 \\ & & 123.40 & 0 & 0 & 0 \\ & & & 45.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.91 & 31.27 & 0 & 0 & 0 & 0 \\ & 68.91 & 0 & 0 & 0 & 0 \\ & & 68.91 & 0 & 0 & 0 \\ & & & 26.63 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -7.48E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 5.40 Roundness 0.00
Mean Elas. -0.05
Mean Int. -7.92E-14