Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14311.33 7.14 -4625.44 84557.75 -70.30 9475.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.35E-24 7.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.88 & 23.24 & 0 & 0 & 0 & 0 \\ & 117.88 & 0 & 0 & 0 & 0 \\ & & 117.88 & 0 & 0 & 0 \\ & & & 43.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.53 & 18.81 & 0 & 0 & 0 & 0 \\ & 81.53 & 0 & 0 & 0 & 0 \\ & & 81.53 & 0 & 0 & 0 \\ & & & 31.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.21E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.89E-07
Maximum Composition 0.71 Area Fraction 0.28
Mean Chem. 69.98 Roundness 0.99
Mean Elas. 0.02
Mean Int. 5.33E-08