Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13129.17 5.22 -3486.68 62172.11 -67.63 4302.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.26E-25 1.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.26 & 21.69 & 0 & 0 & 0 & 0 \\ & 120.26 & 0 & 0 & 0 & 0 \\ & & 120.26 & 0 & 0 & 0 \\ & & & 48.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.91 & 17.86 & 0 & 0 & 0 & 0 \\ & 81.91 & 0 & 0 & 0 & 0 \\ & & 81.91 & 0 & 0 & 0 \\ & & & 33.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.63E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.33E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 8.49E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 1.91 Roundness 1.02
Mean Elas. -0.10
Mean Int. 5.02E-11