Mat3ra.com offers an interface between titanium and aluminum (GAN(167)/ALN(167)) for strain-matching superconductivity, available online in the materials bank.
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⚛️ Mat3rials 3xplorer. 𝗜𝗻𝘁𝗲𝗿𝗳𝗮𝗰𝗲 𝗯𝗲𝘁𝘄𝗲𝗲𝗻 𝗚𝗮𝗹𝗹𝗶𝘂𝗺 𝗡𝗶𝘁𝗿𝗶𝗱𝗲 𝗮𝗻𝗱 𝗔𝗹𝘂𝗺𝗶𝗻𝘂𝗺 𝗡𝗶𝘁𝗿𝗶𝗱𝗲 (𝗚𝗮𝗡(𝟬𝟬𝟭)/𝗔𝗹𝗡(𝟬𝟬𝟭)), 𝟯𝘅𝟯𝘅𝟭…
Company
Mat3ra.com
Materials R&D Cloud
- Industry
- Software Development
- Location
- Walnut Creek, US
- Company size
- 2–10 employees
About Mat3ra.com
Mat3ra.com is a cloud-based platform providing the digital infrastructure for the accelerated design and development of new materials. It is developed by Exabyte Inc., a technology company based in the San Francisco Bay Area, California (UEI: F5GSDMC5N3C3). The platform enables materials scientists and engineers to design, model, and prototype new compounds rapidly and cost-effectively — combining physics-based modeling and simulations, AI/ML, and collaborative data management in a single environment. Applications span semiconductors, clean energy, aerospace, automotive, defense, and other advanced-technology fields. Founded by former UC Berkeley scientists and launched through the Alchemist Accelerator, the company is backed by Draper Associates (Tim Draper), Breakout Labs, Serg Bell, and other investors. Mat3ra works with major U.S. enterprises and research institutions — including the Department of Defense, the Department of Energy, and the Department of Commerce/NIST — as well as R&D organizations worldwide.
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Latest activity from Mat3ra.com
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Products & Services
Mat3ra.com released a new notebook for ReactionPath MachineLearning that discovers reaction paths using the artificial force induced reaction (AFIR) method on top of the MACE machine-learning force field.
Presence & Recognition
Mat3ra.com is hosting a Mat3ra 2D webinar on September 30, Season 2, Episode 6, featuring practical workflows for computing defect formation energies in HfO₂ and WSe₂ using Quantum ESPRESSO.
Products & Services
Mat3ra.com released a new platform release introducing new capabilities for computational materials research including AFIR + MACE reaction path discovery, defect formation energy calculations, band structure tutorials, CLI job examples, relaxation SWF/WF for NWChem, and a new Files endpoint on the external REST API.
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