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MatPL

Dataset Description

The MatPL dataset is an example dataset for training material potentials with OneScience/NEP. It contains multiple material systems, including AuAg, Cu, HfO2, and LiSiC, and covers the pwmat/movement, pwmlff/npy, and extxyz data formats. The data include atomic coordinates, simulation cell information, energies, and forces for different material systems in different configurations, and serve as a standard benchmark dataset for learning and validating machine-learning interatomic potential methods such as NEP.

The current data package contains approximately 636 files and is approximately 38 MB in size.

Supported Tasks

This standardized data repository provides the complete data package for the official MatPL examples, including four material systems. It can be used for:

  • Training and validation of machine-learning interatomic potential models
  • Potential energy surface fitting for material simulations
  • Functional testing and benchmark evaluation of the NEP framework

Dataset Format and Structure

The data files are located in the data/MatPL/ directory and are organized into shards by material system:

File Path Format shape / Content Description
MatPL/AuAg/AuAg-5762.xyz extxyz [N_frames, N_atoms] Configuration data for the AuAg system
MatPL/Cu/pwdata/0_300_MOVEMENT pwmat/movement [N_frames, N_atoms] Training data for the Cu system (300K)
MatPL/Cu/pwdata/1_500_MOVEMENT pwmat/movement [N_frames, N_atoms] Training data for the Cu system (500K)
MatPL/Cu/pwdata/valid_movement pwmat/movement [N_frames, N_atoms] Validation data for the Cu system
MatPL/HfO2/pwdata/init_*/train/atom_type.npy npy [N_atoms] Atomic types for the HfO2 system
MatPL/HfO2/pwdata/init_*/train/energies.npy npy [N_frames] Total configuration energies for the HfO2 system
MatPL/HfO2/pwdata/init_*/train/forces.npy npy [N_frames, N_atoms×3] Atomic forces for the HfO2 system
MatPL/HfO2/pwdata/init_*/train/image_type.npy npy [N_frames] Configuration types for the HfO2 system
MatPL/HfO2/pwdata/init_*/train/lattice.npy npy [N_frames, 9] Simulation cell matrices for the HfO2 system
MatPL/HfO2/pwdata/init_*/train/position.npy npy [N_frames, N_atoms×3] Atomic coordinates for the HfO2 system
MatPL/HfO2/pwdata/init_*/valid/ npy Same as above Validation data shards for the HfO2 system
MatPL/LiSiC/pwdata/init_*/train/ npy Same as above Training data shards for the LiSiC system
MatPL/LiSiC/pwdata/init_*/valid/ npy Same as above Validation data shards for the LiSiC system
metadata/sha256_manifest.txt SHA256 Checksum manifest File integrity verification

How to Use the Dataset

hf download --dataset OneScience-Sugon/MatPL --local-dir ./data

Official OneScience Information

Limitations and License

This dataset contains the official MatPL example data. No new samples were generated, and the original data content was not modified.

  • Original Source: Official MatPL repository
  • License: Refer to the original MatPL data source, the OneScience repository, and the ModelScope page for applicable terms
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