Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15234.95 9.32 -4446.23 73874.61 -59.54 5541.58


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.49E-25 5.57E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.28 & 22.14 & 0 & 0 & 0 & 0 \\ & 120.28 & 0 & 0 & 0 & 0 \\ & & 120.28 & 0 & 0 & 0 \\ & & & 51.84 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.05 & 30.35 & 0 & 0 & 0 & 0 \\ & 78.05 & 0 & 0 & 0 & 0 \\ & & 78.05 & 0 & 0 & 0 \\ & & & 20.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.63E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.15E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.33
Mean Chem. 62.04 Roundness 1.00
Mean Elas. 0.04
Mean Int. -3.06E-08