Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9548.29 3.74 -2488.31 96388.02 -53.33 3460.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.32E-25 3.40E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.53 & 21.45 & 0 & 0 & 0 & 0 \\ & 118.53 & 0 & 0 & 0 & 0 \\ & & 118.53 & 0 & 0 & 0 \\ & & & 42.16 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.47 & 24.26 & 0 & 0 & 0 & 0 \\ & 75.47 & 0 & 0 & 0 & 0 \\ & & 75.47 & 0 & 0 & 0 \\ & & & 37.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.83E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.40E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 81.98 Roundness 0.00
Mean Elas. -0.19
Mean Int. -3.86E-15