Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19731.31 3.79 -3381.58 61373.54 -53.75 5032.58


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.38E-24 4.20E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.00 & 23.80 & 0 & 0 & 0 & 0 \\ & 118.00 & 0 & 0 & 0 & 0 \\ & & 118.00 & 0 & 0 & 0 \\ & & & 48.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.42 & 30.86 & 0 & 0 & 0 & 0 \\ & 81.42 & 0 & 0 & 0 & 0 \\ & & 81.42 & 0 & 0 & 0 \\ & & & 34.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.40E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 4.66E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 6.82E-07
Maximum Composition 0.85 Area Fraction 0.30
Mean Chem. 382.18 Roundness 0.99
Mean Elas. 0.07
Mean Int. 5.60E-07