chemeleon-dng 0.1.1

Chemeleon framework for De Novo Generation (DNG) and Crystal Structure Prediction (CSP) tasks

Chemeleon-DNG: Chemeleon for De Novo Generation

While Chemeleon GitHub repository focuses on text-guided crystal structure generation, this repository provides a framework for De Novo Generation (DNG) and Crystal Structure Prediction (CSP) tasks.

• CSP (Crystal Structure Prediction): Predicts stable crystal structures from given atom types
• DNG (De Novo Generation): Generates new crystal structures from scratch

Installation

Prerequisites

• Python 3.11+
• PyTorch >= 2.1.0
• CUDA (optional, for GPU acceleration)

Install via pip

pip install chemeleon-dng

Install from Source

If you don't have uv installed:

curl -LsSf https://astral.sh/uv/install.sh | sh

Then install the package:

git clone https://github.com/hspark1212/chemeleon-dng.git
cd chemeleon-dng
uv sync

Quick Start

Crystal Structure Prediction (CSP)

Generate crystal structures for given chemical formulas:

from chemeleon_dng.sample import sample

sample(
    task="csp",
    formulas=["NaCl", "LiMnO2"],
    num_samples=10,
    output_dir="results",
    device="cpu"
)

[!TIP] Invoke help(sample) to explore all available parameters and usage examples.

For the command line interface, you can use the following command:

python -m chemeleon_dng.sample --task=csp --formulas="NaCl,LiMnO2" --num_samples=10 --output_dir="results" --device=cpu

This command generates 10 crystal structures for the given formulas using the CSP task and saves the CIF files of the generated structures in the results/ directory using CPU.

De Novo Generation (DNG)

Generate novel crystal structures without predefined compositions:

from chemeleon_dng.sample import sample

sample(
    task="dng",
    num_samples=200,
    batch_size=100,
    output_dir="results",
    device="cuda"
)

For the command line interface, you can use the following command:

python -m chemeleon_dng.sample --task=dng --num_samples=200 --batch_size=100 --output_dir="results" --device=cuda

This command generates 200 random crystal structures using the DNG task with two batches of 100 each, and saves the generated structures in the results/ directory using GPU.

Pretrained Models

When you run the sample script, it will automatically download the pretrained models from the figshare repository and save them in the ckpts/ directory (if not already present). The pretrained models were trained on mp-20 and alex_mp_20 datasets.

The framework includes pretrained checkpoints located in the ckpts/ directory:

• chemeleon_csp_alex_mp_20_v0.0.2.ckpt
• chemeleon_dng_alex_mp_20_v0.0.2.ckpt
• chemeleon_csp_mp_20_v0.0.2.ckpt
• chemeleon_dng_mp_20_v0.0.2.ckpt

Benchmarks

For benchmarking purposes, we provide 10,000 sampled structures for the DNG task trained on mp-20 and alex_mp_20 datasets in the benchmarks/ directory. The sampled structures are saved in CIF format and compressed JSON format.

Citation

If you find our work helpful, please cite the following publication:

"Exploration of crystal chemical space using text-guided generative artificial intelligence" Nature Communications (2025)
DOI: 10.1038/s41467-025-59636-y

@article{park2025exploration,
  title={Exploration of crystal chemical space using text-guided generative artificial intelligence},
  author={Park, Hyunsoo and Onwuli, Anthony and Walsh, Aron},
  journal={Nature Communications},
  volume={16},
  number={1},
  pages={1--14},
  year={2025},
  publisher={Nature Publishing Group}
}

License

This project is licensed under the MIT License, developed by Hyunsoo Park as part of the Materials Design Group at Imperial College London.
See the LICENSE file for more details.