Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13642.17 10.14 -4402.36 73500.60 -69.23 4701.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.32E-24 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.32 & 23.12 & 0 & 0 & 0 & 0 \\ & 122.32 & 0 & 0 & 0 & 0 \\ & & 122.32 & 0 & 0 & 0 \\ & & & 35.72 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.47 & 37.02 & 0 & 0 & 0 & 0 \\ & 72.47 & 0 & 0 & 0 & 0 \\ & & 72.47 & 0 & 0 & 0 \\ & & & 31.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.64E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.41E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.47E-07
Maximum Composition 0.67 Area Fraction 0.23
Mean Chem. 53.18 Roundness 1.01
Mean Elas. -0.00
Mean Int. -6.12E-09