| { | |
| "<s>": 32100, | |
| "Predict the Tg of the following SMILES:": 32110, | |
| "Predict the atomization energy of the following SMILES:": 32102, | |
| "Predict the band gap bulk of the following SMILES:": 32103, | |
| "Predict the band gap chain of the following SMILES:": 32104, | |
| "Predict the bandgap crystal of the following SMILES:": 32105, | |
| "Predict the crystallization tendency of the following SMILES:": 32106, | |
| "Predict the dielectric constant of the following SMILES:": 32107, | |
| "Predict the electron affinity of the following SMILES:": 32108, | |
| "Predict the heat resistance class of the following SMILES:": 32112, | |
| "Predict the ionization energy of the following SMILES:": 32109, | |
| "Predict the refractive index of the following SMILES:": 32111, | |
| "[PAD]": 32101 | |
| } | |