Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19775.86 7.44 -3970.30 84065.51 -54.32 6481.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.61E-24 4.20E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.08 & 23.39 & 0 & 0 & 0 & 0 \\ & 116.08 & 0 & 0 & 0 & 0 \\ & & 116.08 & 0 & 0 & 0 \\ & & & 48.56 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.16 & 38.68 & 0 & 0 & 0 & 0 \\ & 79.16 & 0 & 0 & 0 & 0 \\ & & 79.16 & 0 & 0 & 0 \\ & & & 24.25 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.04E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 4.31E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 6.66E-07
Maximum Composition 0.85 Area Fraction 0.31
Mean Chem. 402.38 Roundness 0.99
Mean Elas. 0.01
Mean Int. -1.99E-08