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}
19489.61	8.96	-1898.91	75596.55	-61.61	6300.34

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
1.57E-24	6.19E-20

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.55 & 22.51 & 0 & 0 & 0 & 0 \\ & 119.55 & 0 & 0 & 0 & 0 \\ & & 119.55 & 0 & 0 & 0 \\ & & & 45.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 83.58 & 37.17 & 0 & 0 & 0 & 0 \\ & 83.58 & 0 & 0 & 0 & 0 \\ & & 83.58 & 0 & 0 & 0 \\ & & & 40.89 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	-1.75E-02

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
5.18E-05	5.27E-05