Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16706.16 9.60 -3760.18 81636.44 -71.30 4117.66


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.95E-24 1.19E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.61 & 23.56 & 0 & 0 & 0 & 0 \\ & 119.61 & 0 & 0 & 0 & 0 \\ & & 119.61 & 0 & 0 & 0 \\ & & & 40.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.05 & 32.56 & 0 & 0 & 0 & 0 \\ & 76.05 & 0 & 0 & 0 & 0 \\ & & 76.05 & 0 & 0 & 0 \\ & & & 30.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.26E-07
Maximum Composition 0.77 Area Fraction 0.39
Mean Chem. 81.52 Roundness 1.01
Mean Elas. 0.07
Mean Int. 2.67E-08