Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9156.80 7.54 -3166.06 64712.89 -79.66 8124.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.63E-25 9.49E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.19 & 22.39 & 0 & 0 & 0 & 0 \\ & 117.19 & 0 & 0 & 0 & 0 \\ & & 117.19 & 0 & 0 & 0 \\ & & & 48.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.28 & 18.58 & 0 & 0 & 0 & 0 \\ & 77.28 & 0 & 0 & 0 & 0 \\ & & 77.28 & 0 & 0 & 0 \\ & & & 39.63 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.60E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.56E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 63.67 Roundness 1.25
Mean Elas. -0.11
Mean Int. 5.11E-14