Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13618.93 7.01 -3558.20 59018.19 -29.42 6405.02


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.46E-24 8.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.11 & 23.41 & 0 & 0 & 0 & 0 \\ & 115.11 & 0 & 0 & 0 & 0 \\ & & 115.11 & 0 & 0 & 0 \\ & & & 51.72 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.70 & 25.00 & 0 & 0 & 0 & 0 \\ & 78.70 & 0 & 0 & 0 & 0 \\ & & 78.70 & 0 & 0 & 0 \\ & & & 24.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.25E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.18E-05 4.52E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 1.64E-07
Maximum Composition 0.61 Area Fraction 0.52
Mean Chem. 1.57 Roundness 1.02
Mean Elas. -0.02
Mean Int. 1.08E-08