Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9648.12 8.84 -3624.91 73476.69 -51.54 8812.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.37E-24 7.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.86 & 21.21 & 0 & 0 & 0 & 0 \\ & 119.86 & 0 & 0 & 0 & 0 \\ & & 119.86 & 0 & 0 & 0 \\ & & & 55.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.04 & 21.27 & 0 & 0 & 0 & 0 \\ & 81.04 & 0 & 0 & 0 & 0 \\ & & 81.04 & 0 & 0 & 0 \\ & & & 29.02 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.65E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.29E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 23.28 Roundness 1.00
Mean Elas. -0.13
Mean Int. -6.54E-15