Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15287.84 5.38 -4136.17 57107.02 -53.32 8100.21


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.96E-25 7.29E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.02 & 22.90 & 0 & 0 & 0 & 0 \\ & 116.02 & 0 & 0 & 0 & 0 \\ & & 116.02 & 0 & 0 & 0 \\ & & & 53.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.51 & 25.21 & 0 & 0 & 0 & 0 \\ & 69.51 & 0 & 0 & 0 & 0 \\ & & 69.51 & 0 & 0 & 0 \\ & & & 31.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.65E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.99E-07
Maximum Composition 0.73 Area Fraction 0.49
Mean Chem. 17.26 Roundness 1.00
Mean Elas. -0.00
Mean Int. 4.41E-08