Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15734.25 7.17 -3497.09 112022.16 -74.56 4010.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.35E-25 1.09E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.60 & 23.06 & 0 & 0 & 0 & 0 \\ & 121.60 & 0 & 0 & 0 & 0 \\ & & 121.60 & 0 & 0 & 0 \\ & & & 49.68 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.73 & 30.50 & 0 & 0 & 0 & 0 \\ & 78.73 & 0 & 0 & 0 & 0 \\ & & 78.73 & 0 & 0 & 0 \\ & & & 32.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.43E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.62E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 5.21E-07
Maximum Composition 0.73 Area Fraction 0.49
Mean Chem. 15.39 Roundness 1.00
Mean Elas. 0.01
Mean Int. -4.15E-08