Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10733.12 8.64 -2715.31 61317.15 -60.40 7870.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.73E-24 7.37E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.98 & 22.32 & 0 & 0 & 0 & 0 \\ & 124.98 & 0 & 0 & 0 & 0 \\ & & 124.98 & 0 & 0 & 0 \\ & & & 43.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.18 & 26.78 & 0 & 0 & 0 & 0 \\ & 71.18 & 0 & 0 & 0 & 0 \\ & & 71.18 & 0 & 0 & 0 \\ & & & 41.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.16E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.25E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 8.22E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 5.97 Roundness 1.17
Mean Elas. -0.00
Mean Int. -2.48E-13