Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9454.93 5.76 -3950.91 77415.49 -32.66 4414.45


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.67E-24 6.08E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.21 & 19.76 & 0 & 0 & 0 & 0 \\ & 115.21 & 0 & 0 & 0 & 0 \\ & & 115.21 & 0 & 0 & 0 \\ & & & 34.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.57 & 36.34 & 0 & 0 & 0 & 0 \\ & 73.57 & 0 & 0 & 0 & 0 \\ & & 73.57 & 0 & 0 & 0 \\ & & & 36.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.71E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.52E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 0.00E+00
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 49.18 Roundness -inf
Mean Elas. -0.01
Mean Int. 2.92E-14