Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17172.23 4.46 -1876.07 77494.00 -50.71 5735.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.69E-25 9.80E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.89 & 24.60 & 0 & 0 & 0 & 0 \\ & 117.89 & 0 & 0 & 0 & 0 \\ & & 117.89 & 0 & 0 & 0 \\ & & & 40.34 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.58 & 33.01 & 0 & 0 & 0 & 0 \\ & 82.58 & 0 & 0 & 0 & 0 \\ & & 82.58 & 0 & 0 & 0 \\ & & & 30.18 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.01E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.37E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 5.67E-07
Maximum Composition 0.76 Area Fraction 0.24
Mean Chem. 136.24 Roundness 1.00
Mean Elas. 0.01
Mean Int. 8.38E-08