Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12344.56 7.81 -4434.16 87254.73 -76.82 7997.91


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.09E-24 4.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.20 & 24.12 & 0 & 0 & 0 & 0 \\ & 120.20 & 0 & 0 & 0 & 0 \\ & & 120.20 & 0 & 0 & 0 \\ & & & 44.36 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.38 & 20.34 & 0 & 0 & 0 & 0 \\ & 82.38 & 0 & 0 & 0 & 0 \\ & & 82.38 & 0 & 0 & 0 \\ & & & 23.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.50E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.48 Char. length 5.75E-08
Maximum Composition 0.50 Area Fraction 0.00
Mean Chem. 8.73 Roundness 1.00
Mean Elas. -0.11
Mean Int. -1.07E-10