This data set contains the collection of ab initio data (ML_ABN) from calculations done on LaMnO3 and SrRuO3. From the paper: Jansen T., Brocks G., Bokdam M. Phys. Rev. B 2023
These structures have been selected with the on-the-fly Machine-Learning Force Fields method as implemented in VASP 6.3:
Jinnouchi R., Lahnsteiner J., Karsai F., Kresse G., Bokdam M., "Phase transitions of hybrid perovskites simulated by machine-learning force fields trained on the fly with Bayesian inference", Phys. Rev. Lett. 122, 225701, (2019)
The data set is .zip file including the ML_ABN, INCAR, POSCAR, KPOINTS and ML_REG files for the following configurations:
- LaMnO3 in the AFM configuration for U = 0,1,2 and 3.5 eV,
- LaMnO3 with U = 3.5 eV for an intial FM and non-spin polzarized configuration.
- SrRuO3 in FM configuration with U,J = 2, 0.6 eV and U = J = 0 eV