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}
16317.72	4.07	-4134.29	101314.08	-72.50	6256.20

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
2.46E-24	1.59E-19

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.35 & 20.50 & 0 & 0 & 0 & 0 \\ & 121.35 & 0 & 0 & 0 & 0 \\ & & 121.35 & 0 & 0 & 0 \\ & & & 46.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 82.88 & 20.25 & 0 & 0 & 0 & 0 \\ & 82.88 & 0 & 0 & 0 & 0 \\ & & 82.88 & 0 & 0 & 0 \\ & & & 30.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	1.85E-02

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
6.24E-05	4.26E-05