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}
14868.16	5.82	-3569.19	46409.96	-29.56	8419.30

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
2.62E-25	7.63E-19

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.30 & 22.15 & 0 & 0 & 0 & 0 \\ & 120.30 & 0 & 0 & 0 & 0 \\ & & 120.30 & 0 & 0 & 0 \\ & & & 40.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 73.28 & 23.67 & 0 & 0 & 0 & 0 \\ & 73.28 & 0 & 0 & 0 & 0 \\ & & 73.28 & 0 & 0 & 0 \\ & & & 21.85 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	-1.64E-02

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
6.20E-05	4.99E-05