Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14528.79 6.85 -4551.74 70838.82 -55.46 6321.18


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.24E-24 1.02E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.71 & 22.39 & 0 & 0 & 0 & 0 \\ & 117.71 & 0 & 0 & 0 & 0 \\ & & 117.71 & 0 & 0 & 0 \\ & & & 39.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.47 & 19.43 & 0 & 0 & 0 & 0 \\ & 83.47 & 0 & 0 & 0 & 0 \\ & & 83.47 & 0 & 0 & 0 \\ & & & 29.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 7.41E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.20E-05 4.58E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.11E-07
Maximum Composition 0.71 Area Fraction 0.33
Mean Chem. 58.21 Roundness 1.02
Mean Elas. 0.01
Mean Int. -2.88E-09