Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11911.72 10.50 -2606.21 108030.56 -80.08 7592.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.81E-25 3.60E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.72 & 22.68 & 0 & 0 & 0 & 0 \\ & 123.72 & 0 & 0 & 0 & 0 \\ & & 123.72 & 0 & 0 & 0 \\ & & & 48.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.63 & 19.57 & 0 & 0 & 0 & 0 \\ & 71.63 & 0 & 0 & 0 & 0 \\ & & 71.63 & 0 & 0 & 0 \\ & & & 41.88 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 5.87E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.28E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 10.35 Roundness 1.00
Mean Elas. -0.02
Mean Int. 3.01E-14