CHGNet

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A pretrained universal neural network potential for charge-informed atomistic modeling (see publication) Crystal Hamiltonian Graph neural Network is pretrained on the GGA/GGA+U static and relaxation trajectories from Materials Project, a comprehensive dataset consisting of more than 1.5 Million structures from 146k compounds spanning the whole periodic table.

CHGNet highlights its ability to study electron interactions and charge distribution in atomistic modeling with near DFT accuracy. The charge inference is realized by regularizing the atom features with DFT magnetic moments, which carry rich information about both local ionic environments and charge distribution.

Pretrained CHGNet achieves excellent performance on materials stability prediction from unrelaxed structures according to Matbench Discovery [repo].

Example notebooks

| Notebooks | Google Colab | Descriptions | | ---------------------------------------------------------------------------------------------------------------------------------------------- | -------------------------------------------------------------------------------------------------------------------------------------------------------- | --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- | | CHGNet Basics | | Examples for loading pre-trained CHGNet, predicting energy, force, stress, magmom as well as running structure optimization and MD. | | Tuning CHGNet | | Examples of fine tuning the pretrained CHGNet to your system of interest. | | Visualize Relaxation | | Crystal Toolkit app that visualizes convergence of atom positions, energies and forces of a structure during CHGNet relaxation. | | Phonon DOS + Bands | | Use CHGNet with the atomate2 phonon workflow based on finite displacements as implemented in Phonopy to calculate phonon density of states and band structure for Si (mp-149). | | Elastic tensor + bulk/shear modulus | | Use CHGNet with the atomate2 elastic workflow based on a stress-strain approach to calculate elastic tensor and derived bulk and shear modulus for Si (mp-149). |

Installation

sh pip install chgnet

if PyPI installation fails or you need the latest main branch commits, you can install from source:

sh pip install git+https://github.com/CederGroupHub/chgnet

Tutorials and Docs

See the sciML webinar tutorial on 2023-11-02 and API docs.

Usage

Direct Inference (Static Calculation)

Pretrained CHGNet can predict the energy (eV/atom), force (eV/A), stress (GPa) and magmom ($\mu_B$) of a given structure.

```python from chgnet.model.model import CHGNet from pymatgen.core import Structure

chgnet = CHGNet.load() structure = Structure.fromfile('examples/mp-18767-LiMnO2.cif') prediction = chgnet.predictstructure(structure)

for key, unit in [ ("energy", "eV/atom"), ("forces", "eV/A"), ("stress", "GPa"), ("magmom", "mu_B"), ]: print(f"CHGNet-predicted {key} ({unit}):\n{prediction[key[0]]}\n") ```

Molecular Dynamics

Charge-informed molecular dynamics can be simulated with pretrained CHGNet through ASE python interface (see below), or through LAMMPS.

```python from chgnet.model.model import CHGNet from chgnet.model.dynamics import MolecularDynamics from pymatgen.core import Structure import warnings warnings.filterwarnings("ignore", module="pymatgen") warnings.filterwarnings("ignore", module="ase")

structure = Structure.from_file("examples/mp-18767-LiMnO2.cif") chgnet = CHGNet.load()

md = MolecularDynamics( atoms=structure, model=chgnet, ensemble="nvt", temperature=1000, # in K timestep=2, # in femto-seconds trajectory="mdout.traj", logfile="mdout.log", loginterval=100, ) md.run(50) # run a 0.1 ps MD simulation ```

The MD defaults to CUDA if available, to manually set device to cpu or mps: MolecularDynamics(use_device='cpu').

MD outputs are saved to the ASE trajectory file, to visualize the MD trajectory and magnetic moments after the MD run:

```python from ase.io.trajectory import Trajectory from pymatgen.io.ase import AseAtomsAdaptor from chgnet.utils import solvechargeby_mag

traj = Trajectory("mdout.traj") mag = traj[-1].getmagnetic_moments()

get the non-charge-decorated structure

structure = AseAtomsAdaptor.get_structure(traj[-1]) print(structure)

get the charge-decorated structure

structwithchg = solvechargebymag(structure) print(structwith_chg) ```

To manipulate the MD trajectory, convert to other data formats, calculate mean square displacement, etc, please refer to ASE trajectory documentation.

Structure Optimization

CHGNet can perform fast structure optimization and provide site-wise magnetic moments. This makes it ideal for pre-relaxation and MAGMOM initialization in spin-polarized DFT.

```python from chgnet.model import StructOptimizer

relaxer = StructOptimizer() result = relaxer.relax(structure) print("CHGNet relaxed structure", result["final_structure"]) print("relaxed total energy in eV:", result['trajectory'].energies[-1]) ```

Available Weights

CHGNet 0.3.0 is released with new pretrained weights! (release date: 10/22/23)

CHGNet.load() now loads 0.3.0 by default, previous 0.2.0 version can be loaded with CHGNet.load('0.2.0')

• CHGNet_0.3.0
• CHGNet_0.2.0

Model Training / Fine-tune

Fine-tuning will help achieve better accuracy if a high-precision study is desired. To train/tune a CHGNet, you need to define your data in a pytorch Dataset object. The example datasets are provided in data/dataset.py

```python from chgnet.data.dataset import StructureData, gettrainvaltestloader from chgnet.trainer import Trainer

dataset = StructureData( structures=listofstructures, energies=listofenergies, forces=listofforces, stresses=listofstresses, magmoms=listofmagmoms, ) trainloader, valloader, testloader = gettrainvaltestloader( dataset, batchsize=32, trainratio=0.9, valratio=0.05 ) trainer = Trainer( model=chgnet, targets="efsm", optimizer="Adam", criterion="MSE", learningrate=1e-2, epochs=50, usedevice="cuda", )

trainer.train(trainloader, valloader, test_loader) ```

Notes for Training

Check fine-tuning example notebook

1. The target quantity used for training should be energy/atom (not total energy) if you're fine-tuning the pretrained CHGNet.
2. The pretrained dataset of CHGNet comes from GGA+U DFT with MaterialsProject2020Compatibility corrections applied. The parameter for VASP is described in MPRelaxSet. If you're fine-tuning with MPRelaxSet, it is recommended to apply the MP2020 compatibility to your energy labels so that they're consistent with the pretrained dataset.
3. If you're fine-tuning to functionals other than GGA, we recommend you refit the AtomRef.
4. CHGNet stress is in units of GPa, and the unit conversion has already been included in dataset.py. So VASP stress can be directly fed to StructureData
5. To save time from graph conversion step for each training, we recommend you use GraphData defined in dataset.py, which reads graphs directly from saved directory. To create saved graphs, see examples/make_graphs.py.

MPtrj Dataset

The Materials Project trajectory (MPtrj) dataset used to pretrain CHGNet is available at figshare.

The MPtrj dataset consists of all the GGA/GGA+U DFT calculations from the September 2022 Materials Project. By using the MPtrj dataset, users agree to abide the Materials Project terms of use.

Reference

If you use CHGNet or MPtrj dataset, please cite this paper:

bib @article{deng_2023_chgnet, title={CHGNet as a pretrained universal neural network potential for charge-informed atomistic modelling}, DOI={10.1038/s42256-023-00716-3}, journal={Nature Machine Intelligence}, author={Deng, Bowen and Zhong, Peichen and Jun, KyuJung and Riebesell, Janosh and Han, Kevin and Bartel, Christopher J. and Ceder, Gerbrand}, year={2023}, pages={1–11} }

Development & Bugs

CHGNet is under active development, if you encounter any bugs in installation and usage, please open an issue. We appreciate your contributions!