Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12986.61 9.54 -2199.13 108083.00 -74.77 6575.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.37E-24 5.04E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.34 & 22.86 & 0 & 0 & 0 & 0 \\ & 119.34 & 0 & 0 & 0 & 0 \\ & & 119.34 & 0 & 0 & 0 \\ & & & 52.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.94 & 27.80 & 0 & 0 & 0 & 0 \\ & 74.94 & 0 & 0 & 0 & 0 \\ & & 74.94 & 0 & 0 & 0 \\ & & & 36.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -5.08E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.86E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 30.77 Roundness 1.00
Mean Elas. -0.02
Mean Int. 3.57E-14