Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
8909.88 6.58 -2440.95 68435.91 -54.07 7385.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.36E-24 1.16E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.82 & 21.59 & 0 & 0 & 0 & 0 \\ & 120.82 & 0 & 0 & 0 & 0 \\ & & 120.82 & 0 & 0 & 0 \\ & & & 52.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.78 & 34.00 & 0 & 0 & 0 & 0 \\ & 82.78 & 0 & 0 & 0 & 0 \\ & & 82.78 & 0 & 0 & 0 \\ & & & 22.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.47E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 65.30 Roundness 1.00
Mean Elas. -0.18
Mean Int. 3.13E-15