Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14267.93 6.67 -3171.27 78689.27 -49.77 7667.18


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.86E-24 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.07 & 22.25 & 0 & 0 & 0 & 0 \\ & 120.07 & 0 & 0 & 0 & 0 \\ & & 120.07 & 0 & 0 & 0 \\ & & & 42.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.23 & 25.03 & 0 & 0 & 0 & 0 \\ & 80.23 & 0 & 0 & 0 & 0 \\ & & 80.23 & 0 & 0 & 0 \\ & & & 34.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -4.55E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.97E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.21E-07
Maximum Composition 0.64 Area Fraction 0.27
Mean Chem. 32.51 Roundness 1.01
Mean Elas. -0.00
Mean Int. -1.80E-08