Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11621.59 9.66 -2942.64 106468.28 -84.29 7891.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.16E-26 1.35E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.65 & 19.66 & 0 & 0 & 0 & 0 \\ & 119.65 & 0 & 0 & 0 & 0 \\ & & 119.65 & 0 & 0 & 0 \\ & & & 57.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.66 & 20.77 & 0 & 0 & 0 & 0 \\ & 69.66 & 0 & 0 & 0 & 0 \\ & & 69.66 & 0 & 0 & 0 \\ & & & 23.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.80E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.37E-05 4.70E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 2.88E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 36.03 Roundness 1.10
Mean Elas. -0.14
Mean Int. 1.69E-12