Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15774.02 6.28 -3479.51 76029.30 -53.28 7271.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.31E-25 1.54E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.35 & 20.98 & 0 & 0 & 0 & 0 \\ & 124.35 & 0 & 0 & 0 & 0 \\ & & 124.35 & 0 & 0 & 0 \\ & & & 43.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.90 & 31.18 & 0 & 0 & 0 & 0 \\ & 76.90 & 0 & 0 & 0 & 0 \\ & & 76.90 & 0 & 0 & 0 \\ & & & 27.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.09E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.79E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.35
Mean Chem. 71.03 Roundness 1.00
Mean Elas. 0.02
Mean Int. -4.08E-08