### Get Physical Constant Source: https://molssi.github.io/QCElemental Retrieve a physical constant by its name from NIST CODATA. Example: 'hartree energy in ev'. ```python >>> qcel.constants.get("hartree energy in ev") 27.21138602 ``` -------------------------------- ### Get Conversion Factor with Pint Source: https://molssi.github.io/QCElemental Obtain an arbitrary conversion factor between units using the Pint library. Example: convert 'bohr' to 'miles'. ```python >>> qcel.constants.conversion_factor("bohr", "miles") 3.2881547429884475e-14 ``` -------------------------------- ### Get Atomic Mass from Element Symbol Source: https://molssi.github.io/QCElemental Retrieve the atomic mass of an element using its symbol (e.g., 'Ne'). ```python >>> qcel.periodictable.to_mass("Ne") 19.9924401762 ``` -------------------------------- ### Get Atomic Mass from Atomic Number Source: https://molssi.github.io/QCElemental Retrieve the atomic mass of an element using its atomic number (e.g., 10 for Neon). ```python >>> qcel.periodictable.to_mass(10) 19.9924401762 ``` -------------------------------- ### Parse Molecule from String (PubChem) Source: https://molssi.github.io/QCElemental Translate a molecule string into the MolSSI QCSchema format. Supports searching databases like PubChem. ```python >>> qcel.molparse.from_string("pubchem:benzene") Searching PubChem database for benzene (single best match returned) Found 1 result(s) {"geometry": ...} ``` === COMPLETE CONTENT === This response contains all available snippets from this library. No additional content exists. Do not make further requests.