Cubic crystal compounds - Jarvis DFT
| dc.contributor.author | Kaundinya, Prathik | |
| dc.date.accessioned | 2021-03-22T23:52:28Z | |
| dc.date.available | 2021-03-22T23:52:28Z | |
| dc.identifier.uri | https://hdl.handle.net/11256/994 | |
| dc.description.abstract | This is the dataset of materials obtained from the Jarvis-DFT dataset and used for the study "Machine learning approaches for feature engineering of the crystal structure: Application to the prediction of the formation energy of cubic compounds". | en_US |
| dc.language.iso | en_US | en_US |
| dc.relation.isbasedon | Choudhary, K., Garrity, K.F., Reid, A.C.E. et al. The joint automated repository for various integrated simulations (JARVIS) for data-driven materials design. npj Comput Mater 6, 173 (2020). https://doi.org/10.1038/s41524-020-00440-1 | en_US |
| dc.relation.uri | 2021 | |
| dc.title | Cubic crystal compounds - Jarvis DFT | en_US |
| dc.type | Dataset | en_US |