Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19774.64 6.99 -1875.41 85183.46 -45.18 4826.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.10E-25 1.37E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.40 & 20.63 & 0 & 0 & 0 & 0 \\ & 123.40 & 0 & 0 & 0 & 0 \\ & & 123.40 & 0 & 0 & 0 \\ & & & 45.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.61 & 29.43 & 0 & 0 & 0 & 0 \\ & 71.61 & 0 & 0 & 0 & 0 \\ & & 71.61 & 0 & 0 & 0 \\ & & & 40.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -5.00E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.90E-05 5.30E-05


Quantities of Interest
Minimum Composition 0.13 Char. length 7.00E-07
Maximum Composition 0.87 Area Fraction 0.46
Mean Chem. 55.83 Roundness 1.00
Mean Elas. 0.01
Mean Int. -3.30E-07