Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16514.47 5.43 -2410.03 70505.01 -47.45 5535.96


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.15E-25 7.86E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.36 & 23.21 & 0 & 0 & 0 & 0 \\ & 123.36 & 0 & 0 & 0 & 0 \\ & & 123.36 & 0 & 0 & 0 \\ & & & 43.39 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.48 & 38.22 & 0 & 0 & 0 & 0 \\ & 83.48 & 0 & 0 & 0 & 0 \\ & & 83.48 & 0 & 0 & 0 \\ & & & 31.44 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 2.74E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.44E-07
Maximum Composition 0.74 Area Fraction 0.21
Mean Chem. 53.87 Roundness 1.01
Mean Elas. 0.00
Mean Int. 2.52E-08