Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12770.04 7.61 -5157.32 75777.69 -36.48 3475.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.24E-25 9.76E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.24 & 23.68 & 0 & 0 & 0 & 0 \\ & 120.24 & 0 & 0 & 0 & 0 \\ & & 120.24 & 0 & 0 & 0 \\ & & & 54.72 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.85 & 30.93 & 0 & 0 & 0 & 0 \\ & 71.85 & 0 & 0 & 0 & 0 \\ & & 71.85 & 0 & 0 & 0 \\ & & & 37.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -4.46E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 4.27E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 4.56E-07
Maximum Composition 0.65 Area Fraction 0.44
Mean Chem. 16.28 Roundness 1.04
Mean Elas. -0.01
Mean Int. -1.13E-08