Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15453.70 6.93 -3722.30 57840.22 -49.62 4723.24


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.23E-25 1.14E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.02 & 22.12 & 0 & 0 & 0 & 0 \\ & 118.02 & 0 & 0 & 0 & 0 \\ & & 118.02 & 0 & 0 & 0 \\ & & & 39.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.54 & 20.55 & 0 & 0 & 0 & 0 \\ & 73.54 & 0 & 0 & 0 & 0 \\ & & 73.54 & 0 & 0 & 0 \\ & & & 40.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.60E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.62E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 7.00E-07
Maximum Composition 0.73 Area Fraction 0.31
Mean Chem. 49.34 Roundness 1.00
Mean Elas. 0.01
Mean Int. 8.59E-09