Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16914.85 6.56 -5010.34 95816.20 -71.79 7707.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.96E-24 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.18 & 21.25 & 0 & 0 & 0 & 0 \\ & 116.18 & 0 & 0 & 0 & 0 \\ & & 116.18 & 0 & 0 & 0 \\ & & & 46.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.10 & 21.60 & 0 & 0 & 0 & 0 \\ & 75.10 & 0 & 0 & 0 & 0 \\ & & 75.10 & 0 & 0 & 0 \\ & & & 29.34 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 9.64E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 4.17E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.84E-07
Maximum Composition 0.79 Area Fraction 0.25
Mean Chem. 141.18 Roundness 1.00
Mean Elas. 0.02
Mean Int. -3.17E-07