Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13729.13 4.37 -3429.41 99811.75 -48.33 5163.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.40E-24 1.06E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.28 & 24.11 & 0 & 0 & 0 & 0 \\ & 121.28 & 0 & 0 & 0 & 0 \\ & & 121.28 & 0 & 0 & 0 \\ & & & 40.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.16 & 33.89 & 0 & 0 & 0 & 0 \\ & 72.16 & 0 & 0 & 0 & 0 \\ & & 72.16 & 0 & 0 & 0 \\ & & & 36.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -7.84E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.81E-05 5.33E-05


Quantities of Interest
Minimum Composition 0.39 Char. length 2.03E-07
Maximum Composition 0.62 Area Fraction 0.32
Mean Chem. 16.64 Roundness 1.01
Mean Elas. -0.04
Mean Int. 4.55E-09