HTSC-2025: A Benchmark Dataset of Ambient-Pressure High-Temperature Superconductors for AI-Driven Critical Temperature Prediction
arXiv:2506.03837 · doi:10.1088/1674-1056/adf042
Abstract
The discovery of high-temperature superconducting materials holds great significance for human industry and daily life. In recent years, research on predicting superconducting transition temperatures using artificial intelligence~(AI) has gained popularity, with most of these tools claiming to achieve remarkable accuracy. However, the lack of widely accepted benchmark datasets in this field has severely hindered fair comparisons between different AI algorithms and impeded further advancement of these methods. In this work, we present the HTSC-2025, an ambient-pressure high-temperature superconducting benchmark dataset. This comprehensive compilation encompasses theoretically predicted superconducting materials discovered by theoretical physicists from 2023 to 2025 based on BCS superconductivity theory, including the renowned XYH system, perovskite MXH system, MXH system, cage-like BCN-doped metal atomic systems derived from LaH structural evolution, and two-dimensional honeycomb-structured systems evolving from MgB. The HTSC-2025 benchmark has been open-sourced at https://github.com/xqh19970407/HTSC-2025 and will be continuously updated. This benchmark holds significant importance for accelerating the discovery of superconducting materials using AI-based methods.
7 pages, 2 figures
References in corpus (20)
- Superconductive "sodalite"-like clathrate calcium hydride at high pressures
- Atomistic Line Graph Neural Network for Improved Materials Property Predictions
- High-Temperature Superconductivity in Cerium Superhydrides
- Superconducting materials: Challenges and opportunities for large-scale applications
- Feasible route to high-temperature ambient-pressure hydride superconductivity
- Conventional high-temperature superconductivity in metallic, covalently bonded, binary-guest C-B clathrates
- Designing High-Tc Superconductors with BCS-inspired Screening, Density Functional Theory and Deep-learning
- AI-driven inverse design of materials: Past, present and future
- Al-Based Few-Hydrogen Metal-Bonded Perovskite High- Superconductor AlH up to 54 K under Atmospheric Pressure
- Metal Borohydrides as high- ambient pressure superconductors
- Data-driven Design of High Pressure Hydride Superconductors using DFT and Deep Learning
- InvDesFlow: An AI-driven materials inverse design workflow to explore possible high-temperature superconductors
- High-temperature superconductivity in LiAuH mediated by strong electron-phonon coupling under ambient pressure
- Prospect of high-temperature superconductivity in layered metal borocarbides
- Accelerating superconductor discovery through tempered deep learning of the electron-phonon spectral function
- Theoretical Prediction of High-Temperature Superconductivity in SrAuH at Ambient Pressure
- A deep learning approach to search for superconductors from electronic bands
- Prediction of high-temperature ambient-pressure superconductivity in hexagonal boron-rich clathrates
- First-principles design of ambient-pressure MgBC and NaBC superconductors
- Discovery of High-Temperature Superconducting Ternary Hydrides via Deep Learning