Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17207.75 3.87 -2366.49 85116.42 -57.03 9250.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.05E-25 1.10E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.64 & 22.11 & 0 & 0 & 0 & 0 \\ & 117.64 & 0 & 0 & 0 & 0 \\ & & 117.64 & 0 & 0 & 0 \\ & & & 40.76 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.94 & 19.50 & 0 & 0 & 0 & 0 \\ & 71.94 & 0 & 0 & 0 & 0 \\ & & 71.94 & 0 & 0 & 0 \\ & & & 19.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -7.26E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.69E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.45E-07
Maximum Composition 0.77 Area Fraction 0.36
Mean Chem. 64.11 Roundness 1.02
Mean Elas. 0.01
Mean Int. -3.92E-08