elementy.element.Element(name: str, symbol: str, protons: int, electrons: int, neutrons: int, valence_electrons: int, group: int, period: int, block: str, series: str, orbitals: list, periodic_number: int | None = None, radius_empirical: float | None = None, radius_calculated: float | None = None, radius_vanDerWaals: float | None = None, radius_covalent: float | None = None, radius_metallic: float | None = None, radius_USE: float | None = None, volume_miedema: float | None = None, mass: float | None = None, valence: int | None = None, electron_affinity: float | None = None, wigner_seitz_electron_density: float | None = None, chemical_scale: float | None = None, mendeleev_universal_sequence: int | None = None, mendeleev_pettifor: int | None = None, mendeleev_modified: int | None = None, work_function: float | None = None, electronegativity_pauling: float | None = None, electronegativity_allen: float | None = None, electronegativity_miedema: float | None = None, miedema_R: float | None = None, ionisation_energies: list | None = None, chemical_hardness: float | None = None, chemical_potential: float | None = None, melting_temperature: float | None = None, boiling_temperature: float | None = None, fusion_enthalpy: float | None = None, vaporisation_enthalpy: float | None = None, molar_heat_capacity: float | None = None, structure: str | None = None, structure_0K: str | None = None, molecule: dict | None = None, thermal_conductivity: float | None = None, thermal_expansion: float | None = None, density: float | None = None, lattice_constants: tuple[float] | None = None, cohesive_energy: float | None = None, debye_temperature: float | None = None, price: float | None = None, magnetic_moment: float | None = 0)[source]

Initialize self. See help(type(self)) for accurate signature.

Last update: Sep 07, 2023