Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16739.34 10.84 -3547.20 66559.93 -29.92 4866.46


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.80E-24 1.02E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.38 & 21.46 & 0 & 0 & 0 & 0 \\ & 117.38 & 0 & 0 & 0 & 0 \\ & & 117.38 & 0 & 0 & 0 \\ & & & 43.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.01 & 35.28 & 0 & 0 & 0 & 0 \\ & 75.01 & 0 & 0 & 0 & 0 \\ & & 75.01 & 0 & 0 & 0 \\ & & & 27.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.22E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 3.99E-07
Maximum Composition 0.77 Area Fraction 0.14
Mean Chem. 400.22 Roundness 1.01
Mean Elas. 0.01
Mean Int. -3.68E-08