Simulation Data - Open Phase-field Microstructure Database

Calphad Model Parameters
0_{a_ss}	0_{b_ss}	1_{a_ss}	0_{a_liq}	0_{b_liq}	1_{a_liq}
17132.20	9.72	-2783.31	90084.38	-45.11	9152.44

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
1.52E-24	4.44E-19

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.96 & 25.13 & 0 & 0 & 0 & 0 \\ & 119.96 & 0 & 0 & 0 & 0 \\ & & 119.96 & 0 & 0 & 0 \\ & & & 54.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 81.41 & 21.16 & 0 & 0 & 0 & 0 \\ & 81.41 & 0 & 0 & 0 & 0 \\ & & 81.41 & 0 & 0 & 0 \\ & & & 23.35 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	-3.87E-03

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
5.39E-05	4.79E-05