Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15761.90 4.92 -1934.63 85169.68 -52.78 5636.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.80E-24 1.12E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.00 & 21.16 & 0 & 0 & 0 & 0 \\ & 120.00 & 0 & 0 & 0 & 0 \\ & & 120.00 & 0 & 0 & 0 \\ & & & 51.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.01 & 24.64 & 0 & 0 & 0 & 0 \\ & 69.01 & 0 & 0 & 0 & 0 \\ & & 69.01 & 0 & 0 & 0 \\ & & & 19.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.03E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 2.55E-07
Maximum Composition 0.68 Area Fraction 0.48
Mean Chem. 8.28 Roundness 1.02
Mean Elas. -0.02
Mean Int. -2.13E-08