Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11223.60 5.01 -2168.86 52243.38 -35.41 6964.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.37E-25 1.13E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.81 & 23.30 & 0 & 0 & 0 & 0 \\ & 123.81 & 0 & 0 & 0 & 0 \\ & & 123.81 & 0 & 0 & 0 \\ & & & 42.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.22 & 34.39 & 0 & 0 & 0 & 0 \\ & 77.22 & 0 & 0 & 0 & 0 \\ & & 77.22 & 0 & 0 & 0 \\ & & & 30.13 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.75E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 5.23E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 37.84 Roundness 1.50
Mean Elas. -0.30
Mean Int. -5.59E-14