Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14597.77 7.29 -3768.33 65783.96 -58.42 5948.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.12E-24 9.77E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.88 & 21.88 & 0 & 0 & 0 & 0 \\ & 122.88 & 0 & 0 & 0 & 0 \\ & & 122.88 & 0 & 0 & 0 \\ & & & 44.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.99 & 26.31 & 0 & 0 & 0 & 0 \\ & 74.99 & 0 & 0 & 0 & 0 \\ & & 74.99 & 0 & 0 & 0 \\ & & & 29.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.48E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.66E-07
Maximum Composition 0.69 Area Fraction 0.29
Mean Chem. 50.69 Roundness 1.01
Mean Elas. 0.00
Mean Int. -2.28E-08