Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14783.71 7.30 -4554.47 87876.71 -54.25 5790.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.58E-24 1.66E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.84 & 21.36 & 0 & 0 & 0 & 0 \\ & 123.84 & 0 & 0 & 0 & 0 \\ & & 123.84 & 0 & 0 & 0 \\ & & & 45.87 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.06 & 29.03 & 0 & 0 & 0 & 0 \\ & 79.06 & 0 & 0 & 0 & 0 \\ & & 79.06 & 0 & 0 & 0 \\ & & & 27.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.22E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.48E-05 4.37E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.07E-07
Maximum Composition 0.72 Area Fraction 0.25
Mean Chem. 133.68 Roundness 1.01
Mean Elas. 0.01
Mean Int. 3.01E-08