Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10536.93 10.12 -4985.89 64923.09 -67.78 9283.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.20E-24 7.97E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.97 & 20.79 & 0 & 0 & 0 & 0 \\ & 118.97 & 0 & 0 & 0 & 0 \\ & & 118.97 & 0 & 0 & 0 \\ & & & 53.76 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.70 & 29.92 & 0 & 0 & 0 & 0 \\ & 77.70 & 0 & 0 & 0 & 0 \\ & & 77.70 & 0 & 0 & 0 \\ & & & 38.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.41E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.36E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 19.80 Roundness 0.50
Mean Elas. -0.06
Mean Int. -1.66E-14