Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15913.78 7.81 -4958.67 71581.99 -54.41 5431.45


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.07E-24 5.78E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.96 & 24.02 & 0 & 0 & 0 & 0 \\ & 118.96 & 0 & 0 & 0 & 0 \\ & & 118.96 & 0 & 0 & 0 \\ & & & 45.36 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.01 & 23.69 & 0 & 0 & 0 & 0 \\ & 77.01 & 0 & 0 & 0 & 0 \\ & & 77.01 & 0 & 0 & 0 \\ & & & 22.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.11E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.60E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.33E-07
Maximum Composition 0.77 Area Fraction 0.40
Mean Chem. 95.63 Roundness 1.00
Mean Elas. 0.00
Mean Int. 5.57E-08