Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13358.93 7.00 -3965.16 69073.58 -53.69 8822.99


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.73E-25 1.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.59 & 23.04 & 0 & 0 & 0 & 0 \\ & 119.59 & 0 & 0 & 0 & 0 \\ & & 119.59 & 0 & 0 & 0 \\ & & & 52.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.40 & 20.12 & 0 & 0 & 0 & 0 \\ & 75.40 & 0 & 0 & 0 & 0 \\ & & 75.40 & 0 & 0 & 0 \\ & & & 30.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.60E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.69E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 4.11E-07
Maximum Composition 0.63 Area Fraction 0.42
Mean Chem. 13.23 Roundness 0.99
Mean Elas. -0.02
Mean Int. 1.85E-09