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UMA

Meta
open weights / Overall score: 2.7

UMA is Meta FAIR's family of Universal Models for Atoms, trained on roughly half a billion DFT structures compiled from five chemical-domain datasets and routed at inference by a task embedding covering molecules, inorganic materials, catalysis, MOFs, and molecular crystals. Weights are distributed through a gated Hugging Face repository and run through the fairchem library's ASE calculator and multi-GPU simulation interfaces.

Access is gated on manual approval and requires registering a full legal name and organization, which is a conduct and identity condition rather than a commercial bound.

Openness

4 high confidence
4.0
weights
open(manually gated but downloadable uma-s and uma-m checkpoint files)
data
open(OMol25, OMat24, OC20, ODAC23, and OMC25 training datasets published alongside the model)
code
open(configs/uma/training_release ships uma_sm_direct_pretrain.yaml and uma_md_direct_pretrain.yaml with their backbone, dataset, tasks and element_refs configs, driven by the fairchem CLI, alongside the MIT inference and calculator library)
license
FAIR-Chemistry-License-v1(royalty-free commercial use with an acceptable-use policy and gated registration)

Gating and an acceptable-use policy are identity and conduct conditions rather than a commercial ceiling, so the licence does not push UMA below the open-weights centre of gravity. The pretraining configs in configs/uma/training_release and the five published training datasets are what carry it above the open-weights centre of gravity.

Adoption

2 high confidence
2.0

Adoption is measured from PyPI downloads of fairchem-core, the declared package that installs UMA and fetches its checkpoints, because a package that is the documented way to obtain the weights takes precedence over the Hub. The gated facebook/UMA Hub repository reports far fewer downloads, since manual approval suppresses its count.

Capability

3 high confidence
3.0

UMA trains on five separate DFT datasets with different functionals and pseudopotentials, which counts as multiple distinct data sources rather than variables of one. It also documents a first-party fine-tuning pathway with a dataset-preparation script and templated configs, so the publisher's note that fine-tuning is usually unnecessary does not change that the pathway exists.

  • https://arxiv.org/abs/2506.23971 recorded 2026-09-10

    Describes training on half a billion 3D atomic structures compiled across multiple chemical domains and reports that a single model without any fine-tuning matches or beats specialized models.

  • https://raw.githubusercontent.com/facebookresearch/fairchem/main/docs/core/uma.md recorded 2026-09-10

    States UMA is trained on five different DFT datasets with different levels of theory, learns a per-task embedding, and requires the user to select a task at inference; tabulates the functional and pseudopotentials for each.

Verified 2026-09-10