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}
15197.33	7.78	-5115.13	64880.78	-34.93	4529.89

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
2.38E-24	9.00E-19

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.75 & 22.69 & 0 & 0 & 0 & 0 \\ & 118.75 & 0 & 0 & 0 & 0 \\ & & 118.75 & 0 & 0 & 0 \\ & & & 49.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 79.42 & 30.22 & 0 & 0 & 0 & 0 \\ & 79.42 & 0 & 0 & 0 & 0 \\ & & 79.42 & 0 & 0 & 0 \\ & & & 32.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	2.48E-03

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
5.88E-05	5.19E-05