Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17718.75 5.86 -4637.36 97094.61 -78.57 8707.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.14E-24 6.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.07 & 20.25 & 0 & 0 & 0 & 0 \\ & 116.07 & 0 & 0 & 0 & 0 \\ & & 116.07 & 0 & 0 & 0 \\ & & & 41.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.31 & 34.08 & 0 & 0 & 0 & 0 \\ & 75.31 & 0 & 0 & 0 & 0 \\ & & 75.31 & 0 & 0 & 0 \\ & & & 33.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.35E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.77E-07
Maximum Composition 0.81 Area Fraction 0.22
Mean Chem. 173.00 Roundness 1.00
Mean Elas. 0.01
Mean Int. -1.10E-07