Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13581.22 5.58 -4986.78 74368.40 -32.86 6084.56


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.79E-25 6.52E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.74 & 20.48 & 0 & 0 & 0 & 0 \\ & 116.74 & 0 & 0 & 0 & 0 \\ & & 116.74 & 0 & 0 & 0 \\ & & & 55.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.18 & 28.78 & 0 & 0 & 0 & 0 \\ & 76.18 & 0 & 0 & 0 & 0 \\ & & 76.18 & 0 & 0 & 0 \\ & & & 18.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -2.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.29E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 6.05E-07
Maximum Composition 0.69 Area Fraction 0.44
Mean Chem. 20.88 Roundness 1.02
Mean Elas. -0.00
Mean Int. 8.22E-08