Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10947.29 7.37 -1911.31 69373.17 -40.37 7587.39


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.91E-25 5.19E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.46 & 23.01 & 0 & 0 & 0 & 0 \\ & 117.46 & 0 & 0 & 0 & 0 \\ & & 117.46 & 0 & 0 & 0 \\ & & & 42.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.36 & 27.51 & 0 & 0 & 0 & 0 \\ & 76.36 & 0 & 0 & 0 & 0 \\ & & 76.36 & 0 & 0 & 0 \\ & & & 22.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.63E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.14E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 0.00E+00
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 37.74 Roundness -inf
Mean Elas. -0.20
Mean Int. -3.73E-15