Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16862.93 8.21 -3893.65 92109.39 -75.86 5875.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.18E-24 1.06E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.52 & 21.76 & 0 & 0 & 0 & 0 \\ & 120.52 & 0 & 0 & 0 & 0 \\ & & 120.52 & 0 & 0 & 0 \\ & & & 44.88 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.56 & 23.67 & 0 & 0 & 0 & 0 \\ & 79.56 & 0 & 0 & 0 & 0 \\ & & 79.56 & 0 & 0 & 0 \\ & & & 19.50 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -7.39E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.15E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.21E-07
Maximum Composition 0.78 Area Fraction 0.21
Mean Chem. 97.52 Roundness 1.01
Mean Elas. 0.00
Mean Int. 2.46E-08