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}
17652.25	7.13	-4894.50	108414.38	-73.09	9617.57

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
1.64E-24	5.41E-19

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.29 & 22.14 & 0 & 0 & 0 & 0 \\ & 118.29 & 0 & 0 & 0 & 0 \\ & & 118.29 & 0 & 0 & 0 \\ & & & 50.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 74.74 & 33.42 & 0 & 0 & 0 & 0 \\ & 74.74 & 0 & 0 & 0 & 0 \\ & & 74.74 & 0 & 0 & 0 \\ & & & 23.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	-2.17E-04

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
5.90E-05	5.24E-05