| Name | Version | Summary | date |
|---|---|---|---|
| kimvv | 0.1.2 | OpenKIM material property computations for arbitrary crystal structures as Python classes | 2025-07-25 22:13:02 |
| matcalc | 0.0.4 | Calculators for materials properties from the potential energy surface. | 2024-01-01 18:51:11 |
| iprPy | 0.11.6 | Interatomic Potential Repository Python Property Calculations and Tools | 2023-07-31 21:07:34 |
| potentials | 0.3.7 | API database tools for accessing the NIST Interatomic Potentials Repository: explore and download interatomic potentials and computed properties. | 2023-07-27 17:47:16 |
| hour | day | week | total |
|---|---|---|---|
| 54 | 1344 | 10362 | 303109 |