Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15110.80 7.67 -2624.76 93750.09 -72.97 5731.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.12E-24 1.31E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.45 & 20.26 & 0 & 0 & 0 & 0 \\ & 123.45 & 0 & 0 & 0 & 0 \\ & & 123.45 & 0 & 0 & 0 \\ & & & 57.16 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.62 & 32.90 & 0 & 0 & 0 & 0 \\ & 69.62 & 0 & 0 & 0 & 0 \\ & & 69.62 & 0 & 0 & 0 \\ & & & 41.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.81E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.38E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 3.14E-07
Maximum Composition 0.67 Area Fraction 0.32
Mean Chem. 49.41 Roundness 1.01
Mean Elas. -0.10
Mean Int. 1.03E-08