Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12538.62 8.84 -1884.60 67959.97 -77.37 7613.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.06E-24 2.87E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.29 & 24.80 & 0 & 0 & 0 & 0 \\ & 116.29 & 0 & 0 & 0 & 0 \\ & & 116.29 & 0 & 0 & 0 \\ & & & 40.29 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.69 & 30.50 & 0 & 0 & 0 & 0 \\ & 83.69 & 0 & 0 & 0 & 0 \\ & & 83.69 & 0 & 0 & 0 \\ & & & 30.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.68E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 5.23E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 9.74 Roundness 1.00
Mean Elas. -0.24
Mean Int. 1.23E-13