Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15087.39 4.61 -4181.10 101256.23 -83.02 6701.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.34E-24 4.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.46 & 20.73 & 0 & 0 & 0 & 0 \\ & 121.46 & 0 & 0 & 0 & 0 \\ & & 121.46 & 0 & 0 & 0 \\ & & & 42.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.91 & 35.03 & 0 & 0 & 0 & 0 \\ & 77.91 & 0 & 0 & 0 & 0 \\ & & 77.91 & 0 & 0 & 0 \\ & & & 17.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -5.15E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.06E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.27E-07
Maximum Composition 0.73 Area Fraction 0.44
Mean Chem. 37.90 Roundness 1.00
Mean Elas. -0.00
Mean Int. -5.45E-08