Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19434.79 4.67 -3595.46 102931.45 -77.40 7162.95


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.06E-24 5.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.24 & 21.87 & 0 & 0 & 0 & 0 \\ & 115.24 & 0 & 0 & 0 & 0 \\ & & 115.24 & 0 & 0 & 0 \\ & & & 40.84 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.99 & 33.68 & 0 & 0 & 0 & 0 \\ & 74.99 & 0 & 0 & 0 & 0 \\ & & 74.99 & 0 & 0 & 0 \\ & & & 26.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.08E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 6.97E-07
Maximum Composition 0.84 Area Fraction 0.50
Mean Chem. -1.48 Roundness 1.00
Mean Elas. 0.03
Mean Int. -5.39E-08