Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14915.57 5.69 -4501.16 83086.91 -47.40 4191.55


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.94E-25 4.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.25 & 21.84 & 0 & 0 & 0 & 0 \\ & 116.25 & 0 & 0 & 0 & 0 \\ & & 116.25 & 0 & 0 & 0 \\ & & & 38.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.37 & 19.69 & 0 & 0 & 0 & 0 \\ & 71.37 & 0 & 0 & 0 & 0 \\ & & 71.37 & 0 & 0 & 0 \\ & & & 27.36 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -6.99E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.06E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 6.97E-07
Maximum Composition 0.73 Area Fraction 0.45
Mean Chem. 33.71 Roundness 1.00
Mean Elas. 0.01
Mean Int. 6.09E-09