Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13671.26 7.19 -4896.79 70082.66 -42.67 6544.04


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.50E-24 1.15E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.85 & 22.58 & 0 & 0 & 0 & 0 \\ & 120.85 & 0 & 0 & 0 & 0 \\ & & 120.85 & 0 & 0 & 0 \\ & & & 42.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.06 & 28.37 & 0 & 0 & 0 & 0 \\ & 80.06 & 0 & 0 & 0 & 0 \\ & & 80.06 & 0 & 0 & 0 \\ & & & 16.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 8.74E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.10E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 2.84E-07
Maximum Composition 0.69 Area Fraction 0.38
Mean Chem. 43.18 Roundness 1.00
Mean Elas. -0.00
Mean Int. -1.32E-09