Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19032.15 4.15 -3512.90 63809.00 -38.02 6633.14


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.48E-25 2.26E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.31 & 21.42 & 0 & 0 & 0 & 0 \\ & 116.31 & 0 & 0 & 0 & 0 \\ & & 116.31 & 0 & 0 & 0 \\ & & & 51.56 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.76 & 33.27 & 0 & 0 & 0 & 0 \\ & 75.76 & 0 & 0 & 0 & 0 \\ & & 75.76 & 0 & 0 & 0 \\ & & & 27.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.67E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.52E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.84 Area Fraction 0.27
Mean Chem. 195.87 Roundness 1.00
Mean Elas. 0.09
Mean Int. 1.62E-07