Dataset

OC22-S2EF-Validation-in-domain


Download Original Data files Find on Hugging Face 🤗

Species content of dataset


Dataset viewer powered by Hugging Face

Name OC22-S2EF-Validation-in-domain
Extended ID OC22-S2EF-Validation-in-domain__Tran-Lan-Shuaibi-Wood-Goyal-Das-Heras-Domingo-Kolluru-Rizvi-Shoghi-Sriram-Therrien-Abed-Voznyy-Sargent-Ulissi-Zitnick__DS_f25kywgtdhks_0
Description In-domain validation configurations for the structure to total energy and forces (S2EF) task of OC22. Open Catalyst 2022 (OC22) is a database of training trajectories for predicting catalytic reactions on oxide surfaces meant to complement OC20, which did not contain oxide surfaces.
Authors Richard Tran
Janice Lan
Muhammed Shuaibi
Brandon M. Wood
Siddharth Goyal
Abhishek Das
Javier Heras-Domingo
Adeesh Kolluru
Ammar Rizvi
Nima Shoghi
Anuroop Sriram
Felix Therrien
Jehad Abed
Oleksandr Voznyy
Edward H. Sargent
Zachary Ulissi
C. Lawrence Zitnick
DOI 10.60732/2e72b273
https://commons.datacite.org/doi.org/10.60732/2e72b273
https://doi.datacite.org/dois/10.60732%2F2e72b273
https://doi.org/10.60732/2e72b273

Cite as: Tran, R., Lan, J., Shuaibi, M., Wood, B. M., Goyal, S., Das, A., Heras-Domingo, J., Kolluru, A., Rizvi, A., Shoghi, N., Sriram, A., Therrien, F., Abed, J., Voznyy, O., Sargent, E. H., Ulissi, Z., and Zitnick, C. L. "OC22-S2EF-Validation-in-domain." ColabFit, 2023. https://doi.org/10.60732/2e72b273.
For other citation formats, see the DataCite Fabrica page for this dataset.
Calculated Property Types atomic_forces
cauchy_stress
energy
Elements
Ag (1.29%)
Al (1.03%)
As (0.14%)
Au (0.69%)
Ba (0.82%)
Be (0.87%)
Bi (1.21%)
C (0.46%)
Ca (0.68%)
Cd (0.95%)
Ce (0.21%)
Co (0.77%)
Cr (0.73%)
Cs (1.09%)
Cu (1.03%)
Fe (0.69%)
Ga (1.01%)
Ge (0.71%)
H (0.78%)
Hf (0.65%)
Hg (0.87%)
In (0.2%)
Ir (0.4%)
K (1.0%)
Li (1.11%)
Lu (0.78%)
Mg (1.25%)
Mn (0.89%)
Mo (0.7%)
N (0.28%)
Na (1.05%)
Nb (0.93%)
Ni (0.63%)
O (57.56%)
Os (0.19%)
Pb (0.24%)
Pd (0.73%)
Pt (0.58%)
Rb (1.39%)
Re (0.65%)
Rh (0.6%)
Ru (0.61%)
Sb (0.96%)
Sc (0.79%)
Se (0.93%)
Si (0.77%)
Sn (0.58%)
Sr (0.74%)
Ta (0.62%)
Te (0.24%)
Ti (0.87%)
Tl (1.1%)
V (0.91%)
W (0.6%)
Y (0.79%)
Zn (0.88%)
Zr (0.8%)
Number of Configurations 405,444
Number of Atoms 31,860,942
Publication Link https://doi.org/10.1021/acscatal.2c05426
Data Source Link https://github.com/Open-Catalyst-Project/ocp/blob/main/DATASET.md#open-catalyst-2022-oc22
Other Links https://opencatalystproject.org/
Configuration Sets by Name
Configuration Sets by ID
ColabFit ID DS_f25kywgtdhks_0
Downloads 47
Files colabfitspec.json

No uploaded content is transferred in ownership from the original creators to ColabFit. All content is distributed under the license specified by its contributor who has stated that he or she has the authority to share it under the specified license.