
Python API and MCP server for reading CIF files, expanding molecular crystal structures, enumerating molecule pairs, and calculating deterministic lattice-energy outputs. Current preview includes a toy CPU backend; UMA, MACE, and GPU execution are not yet implemented.
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Ranked by how closely each one matches Crystal Energy's job. Prices show each provider's Pro state; entry prices are labelled as such. Unpriced products still belong to the market.
Thin market — few comparable priced products; treat statistics as indicative.