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}
15392.89	9.90	-1793.27	85996.43	-42.79	9105.32

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
1.92E-24	9.79E-19

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.51 & 22.80 & 0 & 0 & 0 & 0 \\ & 122.51 & 0 & 0 & 0 & 0 \\ & & 122.51 & 0 & 0 & 0 \\ & & & 48.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 78.82 & 21.93 & 0 & 0 & 0 & 0 \\ & 78.82 & 0 & 0 & 0 & 0 \\ & & 78.82 & 0 & 0 & 0 \\ & & & 34.78 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	-1.02E-02

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
5.29E-05	4.94E-05