Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19412.90 5.91 -1795.10 95344.83 -47.24 4816.56


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.16E-24 9.98E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.03 & 23.48 & 0 & 0 & 0 & 0 \\ & 124.03 & 0 & 0 & 0 & 0 \\ & & 124.03 & 0 & 0 & 0 \\ & & & 51.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.93 & 24.98 & 0 & 0 & 0 & 0 \\ & 79.93 & 0 & 0 & 0 & 0 \\ & & 79.93 & 0 & 0 & 0 \\ & & & 37.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.87E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.15E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 6.08E-07
Maximum Composition 0.84 Area Fraction 0.48
Mean Chem. 37.36 Roundness 1.04
Mean Elas. 0.01
Mean Int. 1.40E-08