Infrastructure for science
Models, datasets, compute, and collaboration — in one platform. From crystal structures to engineering simulations.
Trending on MARC27
Models, datasets, and tools — ready to use
MEGNet Formation Energy
by MARC27
Predict formation energies of crystalline materials with 97% accuracy. Trained on 130k Materials Project entries.
MACE-MP Universal
by MARC27
Universal interatomic potential for molecular dynamics across the periodic table. Foundation model for materials.
Materials Project v2024
by MP Team
154k computed crystal structures with DFT-calculated properties. The standard benchmark for materials ML.
VASP Wrapper
by Community
Containerized VASP interface — submit DFT calculations from PRISM CLI without managing INCAR files manually.
OPTIMADE Query
by MARC27
Query any OPTIMADE-compliant database from LLM agents. Natural language to crystal structure search.
EU-West HPC Pool
by MARC27
Managed SLURM cluster for materials simulation. 1000+ cores, VASP/LAMMPS/QE pre-installed, auto-scaling.
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