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}
15989.86	5.32	-3988.69	95154.78	-76.03	4388.92

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
4.63E-25	4.02E-20

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.90 & 22.49 & 0 & 0 & 0 & 0 \\ & 117.90 & 0 & 0 & 0 & 0 \\ & & 117.90 & 0 & 0 & 0 \\ & & & 49.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 71.51 & 29.03 & 0 & 0 & 0 & 0 \\ & 71.51 & 0 & 0 & 0 & 0 \\ & & 71.51 & 0 & 0 & 0 \\ & & & 39.99 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	-1.29E-02

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
5.13E-05	5.28E-05