Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19188.13 6.87 -4514.60 95014.11 -82.58 6036.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.00E-24 2.01E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.60 & 22.28 & 0 & 0 & 0 & 0 \\ & 118.60 & 0 & 0 & 0 & 0 \\ & & 118.60 & 0 & 0 & 0 \\ & & & 41.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.50 & 27.84 & 0 & 0 & 0 & 0 \\ & 74.50 & 0 & 0 & 0 & 0 \\ & & 74.50 & 0 & 0 & 0 \\ & & & 30.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.26E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 7.00E-07
Maximum Composition 0.84 Area Fraction 0.43
Mean Chem. 137.95 Roundness 1.00
Mean Elas. 0.05
Mean Int. -7.89E-08