Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19724.58 4.42 -4791.44 86378.17 -56.36 6247.31


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.04E-25 1.08E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.08 & 23.27 & 0 & 0 & 0 & 0 \\ & 117.08 & 0 & 0 & 0 & 0 \\ & & 117.08 & 0 & 0 & 0 \\ & & & 44.00 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.66 & 35.18 & 0 & 0 & 0 & 0 \\ & 75.66 & 0 & 0 & 0 & 0 \\ & & 75.66 & 0 & 0 & 0 \\ & & & 36.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.51E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.48E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 7.00E-07
Maximum Composition 0.87 Area Fraction 0.21
Mean Chem. 598.19 Roundness 1.00
Mean Elas. 0.07
Mean Int. 1.47E-07