Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14629.07 10.82 -3669.44 69576.00 -47.04 3614.83


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.13E-25 6.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.94 & 20.73 & 0 & 0 & 0 & 0 \\ & 115.94 & 0 & 0 & 0 & 0 \\ & & 115.94 & 0 & 0 & 0 \\ & & & 34.29 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.53 & 37.90 & 0 & 0 & 0 & 0 \\ & 71.53 & 0 & 0 & 0 & 0 \\ & & 71.53 & 0 & 0 & 0 \\ & & & 35.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -5.36E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 4.29E-07
Maximum Composition 0.69 Area Fraction 0.45
Mean Chem. 19.78 Roundness 1.01
Mean Elas. -0.01
Mean Int. 3.08E-08