Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17205.54 8.51 -3064.50 81287.79 -61.14 3378.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.47E-24 6.63E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.54 & 23.34 & 0 & 0 & 0 & 0 \\ & 123.54 & 0 & 0 & 0 & 0 \\ & & 123.54 & 0 & 0 & 0 \\ & & & 49.71 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.04 & 29.58 & 0 & 0 & 0 & 0 \\ & 80.04 & 0 & 0 & 0 & 0 \\ & & 80.04 & 0 & 0 & 0 \\ & & & 32.53 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.17E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 3.75E-07
Maximum Composition 0.78 Area Fraction 0.22
Mean Chem. 146.74 Roundness 0.99
Mean Elas. 0.04
Mean Int. -2.33E-09