Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13846.97 5.55 -4968.39 55693.00 -54.07 3481.56


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.72E-25 2.03E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.75 & 24.01 & 0 & 0 & 0 & 0 \\ & 121.75 & 0 & 0 & 0 & 0 \\ & & 121.75 & 0 & 0 & 0 \\ & & & 48.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.01 & 37.08 & 0 & 0 & 0 & 0 \\ & 73.01 & 0 & 0 & 0 & 0 \\ & & 73.01 & 0 & 0 & 0 \\ & & & 32.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 4.52E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.15E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 7.00E-07
Maximum Composition 0.70 Area Fraction 0.48
Mean Chem. 13.29 Roundness 1.00
Mean Elas. -0.01
Mean Int. 1.15E-08