Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19204.53 8.40 -4517.74 73178.57 -58.07 4355.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.37E-25 9.12E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.16 & 22.01 & 0 & 0 & 0 & 0 \\ & 123.16 & 0 & 0 & 0 & 0 \\ & & 123.16 & 0 & 0 & 0 \\ & & & 53.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.81 & 24.11 & 0 & 0 & 0 & 0 \\ & 82.81 & 0 & 0 & 0 & 0 \\ & & 82.81 & 0 & 0 & 0 \\ & & & 32.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.43E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.52
Mean Chem. -15.72 Roundness 1.00
Mean Elas. 0.08
Mean Int. 2.77E-07