--- license: llama3.1 base_model: meta-llama/Llama-3.1-8B-Instruct library_name: transformers pipeline_tag: text-generation language: - en tags: - chemistry - molecular-geometry - conformer-generation - smiles - xyz - geom - llama - axolotl - arxiv:2607.13350 datasets: - GEOM --- # Llama-3.1-8B-GeomLlama-xyz **Built with Llama. Built with Axolotl.** GeomLlama-xyz is a fine-tune of **Llama-3.1-8B-Instruct** that generates 3D molecular conformer geometries directly from a SMILES string, emitting each structure as **Cartesian XYZ coordinates** (one `element x y z` line per atom). It is one of two models from our paper; the companion model, [Llama-3.1-8B-GeomLlama-zmatrix](https://huggingface.co/THGLab/Llama-3.1-8B-GeomLlama-zmatrix), emits Fenske–Hall Z-matrix internal coordinates instead. The model was trained jointly ("hybrid") on **GEOM-QM9** and **GEOM-Drugs**, so it covers both small molecules and larger drug-like molecules with a single set of weights. ## Quick start The model was trained in the Alpaca instruction format. Reproduce the exact inference prompt used for the paper's numbers: ```python import torch from transformers import AutoModelForCausalLM, AutoTokenizer model_id = "THGLab/Llama-3.1-8B-GeomLlama-xyz" tok = AutoTokenizer.from_pretrained(model_id) model = AutoModelForCausalLM.from_pretrained(model_id, torch_dtype=torch.bfloat16, device_map="auto") smiles = "Cc1cccc(CSc2nnnn2-c2ccccc2)c1" prompt = ( "### Instruction:\n" "You can generate accurate molecular coordinates from a prompt " "containing a SMILES string.\n\n" "### Input:\n" "Generate a realistic equilibrium geometry for the molecule with the " f"following SMILES string in xyz format: {smiles}\n\n" "### Response:\n" ) inputs = tok(prompt, return_tensors="pt").to(model.device) out = model.generate(**inputs, max_new_tokens=3072, do_sample=True, temperature=1.0, top_p=0.95) print(tok.decode(out[0][inputs.input_ids.shape[1]:], skip_special_tokens=True)) ``` Sample many completions per SMILES (each is one candidate conformer) to build a conformer ensemble. `T=1.0, top_p=0.95` and `T=1.2, top_p=0.95` are good defaults. ### Output format One atom per line, `element x y z` in Ångström: ``` C -4.344237 -2.044144 -0.978303 C -3.501234 ... ... ``` Parse directly as an XYZ block (no header row is emitted). > View z-matrix or xyz coordinates easily at > [doublemolview.streamlit.app](https://doublemolview.streamlit.app). ## Training - **Base:** meta-llama/Llama-3.1-8B-Instruct - **Framework:** [Axolotl](https://github.com/axolotl-ai-cloud/axolotl) - **Method:** LoRA (r = 32, α = 16, dropout 0.05, all linear layers), merged into the base weights - **Epochs:** 4 · **LR:** 3e-4, cosine · **Optimizer:** adamw_bnb_8bit - **Sequence length:** 4096, sample packing · **Precision:** bf16 - **Data:** GEOM-QM9 + GEOM-Drugs, Cartesian XYZ targets (`ori_xyz`), plus the [Alpaca](https://huggingface.co/datasets/tatsu-lab/alpaca) instruction dataset for general-instruction rehearsal ## Citation Paper: *How Well Can Frontier Large Language Models Generate Structures? High Quality Prediction of Molecular Geometries with Help from Fine-Tuning* — [arXiv:2607.13350](https://arxiv.org/abs/2607.13350). Please cite the paper and the underlying GEOM dataset (Axelrod & Gómez-Bombarelli, *Scientific Data*, 2022) if you use this model. ```bibtex @misc{cavanagh2026geomllama, title = {How Well Can Frontier Large Language Models Generate Structures? High Quality Prediction of Molecular Geometries with Help from Fine-Tuning}, author = {Cavanagh, Joseph M. and Arnold, Jonathan B. and Alteri, Giovanni Battista and Gritsevskiy, Andrew and Head-Gordon, Teresa}, year = {2026}, eprint = {2607.13350}, archivePrefix = {arXiv}, url = {https://arxiv.org/abs/2607.13350} } ``` ## License Governed by the [Llama 3.1 Community License](https://github.com/meta-llama/llama-models/blob/main/models/llama3_1/LICENSE). By using this model you agree to its terms. Built with Llama.