{{ element.number }}
{{ element.name }}
{{ element.weight }}
╳
{{ activeElement.number }}
{{ activeElement.symbol }}
{{ activeElement.name }}
{{ activeElement.weight }}
View on Wikipedia
{{ shell }}
Class
Electron affinity
{{ elementsData[activeElement.number].electron_affinity ? elementsData[activeElement.number].electron_affinity + ' eV' : 'no data' }}
Electron configuration
Electronegativity (Pauling)
{{ elementsData[activeElement.number].en_pauling || 'no data' }}
Density
{{ elementsData[activeElement.number].density }} g/cm
3
no data
Oxidation states
{{ elementsData[activeElement.number].oxistates.join(', ') }}
no data
Melting point
{{ elementsData[activeElement.number].melting_point ? elementsData[activeElement.number].melting_point + ' K' : 'no data' }}
Boiling point
{{ elementsData[activeElement.number].boiling_point ? elementsData[activeElement.number].boiling_point + ' K' : 'no data' }}
Crystal structure
no data
{{ elementsData[activeElement.number].description }}
?
╳
Elem.to
Interactive periodic table of elements.
v{{ version }}
Where is the data from?
Data used in Elem.to was extracted from the
mendeleev python package
.
Citations for data sources can be found on the
mendeleev documentation site
.