Relaxed structure, un-/corrected energy and un-/corrected formation energy per atom of random sampled structures in WBM downloaded in Jan 2025.
Excludes deprecated structures, see Materials Project Documentation and pymatgen#2968 for details.
Corrects energy using MaterialsProject2020Compatibility.
Uses PBE PAW datasets version 52.
972 materials.
Elastic moduli of binaries in Materials… See the full description on the dataset page:
https://huggingface.co/datasets/materialyze/matcalc-bench.
