Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18706.98 4.99 -3940.43 92777.45 -80.26 4609.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.81E-24 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.57 & 21.17 & 0 & 0 & 0 & 0 \\ & 120.57 & 0 & 0 & 0 & 0 \\ & & 120.57 & 0 & 0 & 0 \\ & & & 51.59 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.86 & 24.36 & 0 & 0 & 0 & 0 \\ & 79.86 & 0 & 0 & 0 & 0 \\ & & 79.86 & 0 & 0 & 0 \\ & & & 30.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.46E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.11E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 5.21E-07
Maximum Composition 0.83 Area Fraction 0.26
Mean Chem. 161.95 Roundness 1.03
Mean Elas. 0.08
Mean Int. -5.26E-08