Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10121.46 6.18 -4872.77 61290.29 -68.46 7670.11


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.42E-25 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.27 & 24.33 & 0 & 0 & 0 & 0 \\ & 115.27 & 0 & 0 & 0 & 0 \\ & & 115.27 & 0 & 0 & 0 \\ & & & 46.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.41 & 27.26 & 0 & 0 & 0 & 0 \\ & 76.41 & 0 & 0 & 0 & 0 \\ & & 76.41 & 0 & 0 & 0 \\ & & & 23.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.48E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.90E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 0.00E+00
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 24.18 Roundness -inf
Mean Elas. -0.17
Mean Int. 2.43E-15