Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17725.09 10.73 -2341.72 89326.27 -72.11 9903.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.33E-24 1.20E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.99 & 21.56 & 0 & 0 & 0 & 0 \\ & 116.99 & 0 & 0 & 0 & 0 \\ & & 116.99 & 0 & 0 & 0 \\ & & & 41.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.09 & 29.19 & 0 & 0 & 0 & 0 \\ & 78.09 & 0 & 0 & 0 & 0 \\ & & 78.09 & 0 & 0 & 0 \\ & & & 26.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 4.00E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.79E-07
Maximum Composition 0.79 Area Fraction 0.43
Mean Chem. 64.48 Roundness 1.01
Mean Elas. 0.00
Mean Int. 7.69E-09