Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15750.04 10.38 -2820.91 76203.84 -49.57 4440.11


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.79E-25 9.66E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.52 & 21.26 & 0 & 0 & 0 & 0 \\ & 117.52 & 0 & 0 & 0 & 0 \\ & & 117.52 & 0 & 0 & 0 \\ & & & 45.54 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.36 & 30.46 & 0 & 0 & 0 & 0 \\ & 77.36 & 0 & 0 & 0 & 0 \\ & & 77.36 & 0 & 0 & 0 \\ & & & 38.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -6.80E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 4.40E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 7.00E-07
Maximum Composition 0.72 Area Fraction 0.49
Mean Chem. 9.30 Roundness 1.00
Mean Elas. -0.00
Mean Int. -1.16E-08