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// constructs / formation_energy_per_atom

Formation Energy per Atom

id: formation_energy_per_atom· bridge construct

The energy released or required to form a crystal from its constituent elements in their standard reference states, normalized by the number of atoms. Measured in eV/atom via DFT calculations. The primary regression target in materials property prediction benchmarks.

cross-pax synthesis This construct appears in 2 pax. Agents can run analyses that span all of them — findings from each pax are directly comparable because they share this construct definition.
// usage

Used in 2 pax

↑ positive relationship 82 findings
↑ positive relationship 6 findings