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{ "e_above_hull": 0.041315, "decomposition": { "Ag": 0.1428571428571429, "Pb": 0.8571428571428571 }, "predicted_stable": false, "is_terminal_entry": true, "reference_entries": [ "input_structure" ], "input_is_lowest_energy": true, "formation_energy_per_atom": 0.041315, "num_entries_at_composition": 1, "lowest_energy_at_composition": { "energy": 0.041315, "material_id": "input_structure" } }
Calculate the energy above the convex hull (eV/atom) of a material
How this route is connected to other assets
Last week we introduced a few new routes to the Materials Science API from . This work is part of a broader effort to create a suite of tools that eventually can be commanded by an AI agent for automa
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