Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12512.33 6.43 -1927.63 85628.93 -53.22 5566.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.36E-24 9.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.40 & 22.04 & 0 & 0 & 0 & 0 \\ & 120.40 & 0 & 0 & 0 & 0 \\ & & 120.40 & 0 & 0 & 0 \\ & & & 37.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.28 & 19.54 & 0 & 0 & 0 & 0 \\ & 76.28 & 0 & 0 & 0 & 0 \\ & & 76.28 & 0 & 0 & 0 \\ & & & 30.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.41E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.47E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 34.50 Roundness 1.00
Mean Elas. -0.09
Mean Int. -1.18E-14