Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15994.72 5.05 -4440.67 102348.61 -77.23 9276.95


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.48E-25 1.01E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.64 & 24.41 & 0 & 0 & 0 & 0 \\ & 119.64 & 0 & 0 & 0 & 0 \\ & & 119.64 & 0 & 0 & 0 \\ & & & 37.16 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.04 & 26.75 & 0 & 0 & 0 & 0 \\ & 70.04 & 0 & 0 & 0 & 0 \\ & & 70.04 & 0 & 0 & 0 \\ & & & 19.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.20E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.52E-05 4.78E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.33
Mean Chem. 118.87 Roundness 1.00
Mean Elas. 0.02
Mean Int. 2.38E-08