---
license: apache-2.0
library_name: transformers
datasets:
- vector-institute/s2ef-15m
metrics:
- mae
pipeline_tag: graph-ml
---

# AtomFormer base model

This model is a transformer-based model that leverages gaussian pair-wise positional embeddings to train on atomistic graph data.  It
is part of a suite of datasets/models/utilities in the AtomGen project that supports other methods for pre-training and fine-tuning
models on atomistic graphs.
 

## Model description

AtomFormer is a transformer model with modifcations to train on atomstic graphs.  It builds primarily on the work 
from uni-mol+ to add the pair-wise pos. embeds. to the attention mask to leverage 3-D positional information.
This model was pre-trained on a diverse set of aggregated atomistic datasets where the target task is the per-atom 
force prediction and the per-system energy prediction.

The model also includes metadata regarding the atomic species that are being modeled, this includes the atomic radius, 
electronegativity, valency, etc.  The metadata is normalized and projected to be added to the atom embeddings in the model.


## Intended uses & limitations

You can use the raw model for either force and energy prediction, but it's mostly intended to
be fine-tuned on a downstream task. The performance of the model as a force and energy prediction model
is not validated, it was primarily used a pre-training task.


### How to use

You can use this model directly by loading via the Structure2EnergyandForces task:

```python
>>> from transformers import AutoModel
```

Here is how to use this model to get the features of a given atomistic graph in PyTorch:

```python
from transformers import AutoModel
```


## Training data

AtomFormer is trained on an aggregated S2EF dataset from multiple sources such as OC20, OC22, ODAC23, MPtrj, and SPICE
with structures and energies/forces for pre-training.  The pre-training data includes total energies and formation
energies but trains using formation energy (which isn't included for OC22, indicated by "has_formation_energy" column).

## Training procedure



### Preprocessing

The model expects input in the form of tokenized atomic symbols represented as `input_ids` and 3D coordinates represented
as `coords`.  For the pre-training task it also expects labels for the `forces` and `formation_energy`.

The `DataCollatorForAtomModeling` utility in the AtomGen library has the capacity to perform dynamic padding to batch the
data together.  It also offers the option to flatten the data and provide a `batch` column for gnn-style training.


### Pretraining

The model was trained on a node of 4xA40 (48 GB) for 10 epochs (~2 weeks). See the
[training code](https://github.com/huggingface/transformers/tree/main/examples/research_projects/distillation) for all hyperparameters
details.

## Evaluation results

We use the Atom3D dataset to evaluate the model's performance on downstream tasks.

When fine-tuned on downstream tasks, this model achieves the following results:

| Task | SMP | PIP  | RES | MSP | LBA | LEP | PSR | RSR  |
|:----:|:----:|:----:|:----:|:-----:|:----:|:-----:|:----:|:----:|
|      | TBD | TBD | TBD | TBD  | TBD | TBD  | TBD | TBD |