Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18932.65 7.15 -2955.60 79535.34 -46.64 9140.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.22E-24 1.04E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.95 & 20.70 & 0 & 0 & 0 & 0 \\ & 118.95 & 0 & 0 & 0 & 0 \\ & & 118.95 & 0 & 0 & 0 \\ & & & 46.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.78 & 27.79 & 0 & 0 & 0 & 0 \\ & 80.78 & 0 & 0 & 0 & 0 \\ & & 80.78 & 0 & 0 & 0 \\ & & & 31.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -6.67E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.24E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 4.64E-07
Maximum Composition 0.83 Area Fraction 0.30
Mean Chem. 156.98 Roundness 1.00
Mean Elas. 0.02
Mean Int. -3.92E-07