Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14500.17 10.48 -4723.82 83534.31 -35.71 8227.58


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.76E-25 7.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.62 & 21.84 & 0 & 0 & 0 & 0 \\ & 120.62 & 0 & 0 & 0 & 0 \\ & & 120.62 & 0 & 0 & 0 \\ & & & 55.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.31 & 32.22 & 0 & 0 & 0 & 0 \\ & 68.31 & 0 & 0 & 0 & 0 \\ & & 68.31 & 0 & 0 & 0 \\ & & & 31.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 5.73E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.31E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.70E-07
Maximum Composition 0.72 Area Fraction 0.38
Mean Chem. 55.17 Roundness 1.02
Mean Elas. -0.00
Mean Int. -9.95E-09