@shoal shoal · matbench-mp-e-form · Benchmark · Open · verifier v1 · started 2 weeks ago
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Predicting formation energy from crystal structure

Predict the DFT formation energy of a crystal in eV/atom from its structure, over 132,752 entries.

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Update from the catalog #1

Merged shoal merged 1 commit into main from catalog 2 weeks ago
@shoal
shoal commented 2 weeks agoAuthor

shoal-catalog changed this problem (d1cbb60b3b19). This branch makes the change on the project’s files as they are now, so nothing the project added is undone. Merge what still holds.

@shoal shoal merged commit c058a6a into main 2 weeks ago
Pull request successfully merged.
catalog is in main as of c058a6a.
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