Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17564.81 4.13 -3740.00 68448.98 -34.67 4506.31


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.74E-25 9.24E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.80 & 21.80 & 0 & 0 & 0 & 0 \\ & 122.80 & 0 & 0 & 0 & 0 \\ & & 122.80 & 0 & 0 & 0 \\ & & & 55.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.53 & 35.17 & 0 & 0 & 0 & 0 \\ & 71.53 & 0 & 0 & 0 & 0 \\ & & 71.53 & 0 & 0 & 0 \\ & & & 29.80 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.27E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.97E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.21
Mean Chem. 193.74 Roundness 1.00
Mean Elas. 0.02
Mean Int. 2.66E-08