Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14695.36 6.50 -2266.45 88708.86 -84.30 4396.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.12E-25 1.01E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.07 & 22.83 & 0 & 0 & 0 & 0 \\ & 123.07 & 0 & 0 & 0 & 0 \\ & & 123.07 & 0 & 0 & 0 \\ & & & 54.78 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.73 & 34.46 & 0 & 0 & 0 & 0 \\ & 81.73 & 0 & 0 & 0 & 0 \\ & & 81.73 & 0 & 0 & 0 \\ & & & 18.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.59E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.20E-05 5.30E-05


Quantities of Interest
Minimum Composition 0.39 Char. length 2.36E-07
Maximum Composition 0.61 Area Fraction 0.49
Mean Chem. 3.96 Roundness 1.05
Mean Elas. -0.18
Mean Int. 3.43E-09