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}
17930.20	7.60	-2138.81	111821.23	-71.16	3370.82

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
2.33E-24	1.17E-18

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.38 & 23.84 & 0 & 0 & 0 & 0 \\ & 121.38 & 0 & 0 & 0 & 0 \\ & & 121.38 & 0 & 0 & 0 \\ & & & 38.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 79.57 & 39.70 & 0 & 0 & 0 & 0 \\ & 79.57 & 0 & 0 & 0 & 0 \\ & & 79.57 & 0 & 0 & 0 \\ & & & 41.82 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	5.29E-03

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
6.06E-05	4.28E-05