Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18077.81 8.08 -2009.98 64408.46 -55.81 7925.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.09E-24 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.39 & 22.19 & 0 & 0 & 0 & 0 \\ & 123.39 & 0 & 0 & 0 & 0 \\ & & 123.39 & 0 & 0 & 0 \\ & & & 49.51 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.20 & 39.76 & 0 & 0 & 0 & 0 \\ & 74.20 & 0 & 0 & 0 & 0 \\ & & 74.20 & 0 & 0 & 0 \\ & & & 26.80 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 3.03E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.04E-07
Maximum Composition 0.80 Area Fraction 0.39
Mean Chem. 85.84 Roundness 1.02
Mean Elas. 0.00
Mean Int. 5.49E-09