Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12136.78 10.84 -2317.04 73593.23 -63.86 4569.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.52E-25 3.69E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.42 & 24.02 & 0 & 0 & 0 & 0 \\ & 120.42 & 0 & 0 & 0 & 0 \\ & & 120.42 & 0 & 0 & 0 \\ & & & 43.87 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.37 & 35.34 & 0 & 0 & 0 & 0 \\ & 81.37 & 0 & 0 & 0 & 0 \\ & & 81.37 & 0 & 0 & 0 \\ & & & 29.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.48E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 4.37E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 36.38 Roundness 0.50
Mean Elas. -0.21
Mean Int. 7.05E-15