Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11674.22 10.03 -4248.16 86642.39 -60.95 6047.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.38E-24 1.04E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.86 & 22.66 & 0 & 0 & 0 & 0 \\ & 117.86 & 0 & 0 & 0 & 0 \\ & & 117.86 & 0 & 0 & 0 \\ & & & 48.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.80 & 23.10 & 0 & 0 & 0 & 0 \\ & 76.80 & 0 & 0 & 0 & 0 \\ & & 76.80 & 0 & 0 & 0 \\ & & & 32.12 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.06E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 10.01 Roundness 1.00
Mean Elas. -0.07
Mean Int. 8.62E-14