Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16237.04 4.75 -4175.80 93878.24 -62.00 5273.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.36E-26 1.02E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.44 & 22.40 & 0 & 0 & 0 & 0 \\ & 120.44 & 0 & 0 & 0 & 0 \\ & & 120.44 & 0 & 0 & 0 \\ & & & 56.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.22 & 18.12 & 0 & 0 & 0 & 0 \\ & 78.22 & 0 & 0 & 0 & 0 \\ & & 78.22 & 0 & 0 & 0 \\ & & & 28.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.52E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.31E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.00
Mean Chem. 780.86 Roundness 1.00
Mean Elas. -0.03
Mean Int. -6.36E-10