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07/03/2026

โšก๏ธ ๐—ฅ๐—ฒ๐—น๐—ฒ๐—ฎ๐˜€๐—ฒ ๐Ÿฎ๐Ÿฌ๐Ÿฎ๐Ÿฒ.๐Ÿฑ.๐Ÿฎ๐Ÿด ๐—ต๐—ถ๐—ด๐—ต๐—น๐—ถ๐—ด๐—ต๐˜๐˜€ - ๐—”๐—ฑ๐—ฑ (๐—ฎ๐—ป๐˜†) ๐—ก๐—ฒ๐˜„ ๐Ÿฏ๐—ฟ๐—ฑ-๐—ฝ๐—ฎ๐—ฟ๐˜๐˜† ๐—”๐—ฝ๐—ฝ๐—น๐—ถ๐—ฐ๐—ฎ๐˜๐—ถ๐—ผ๐—ป๐˜€ ๐˜๐—ผ ๐— ๐—ฎ๐˜๐Ÿฏ๐—ฟ๐—ฎ

Available at https://docs.mat3ra.com/guide/tutorials/contribute-new-application/.

๐Ÿ‘‰ Try it for free at https://mat3ra.com/?utm_source=facebook&utm_medium=newsletter

07/02/2026

๐Ÿ“… ๐—จ๐—ฝ๐—ฐ๐—ผ๐—บ๐—ถ๐—ป๐—ด ๐—˜๐˜ƒ๐—ฒ๐—ป๐˜๐˜€

July brings two opportunities to connect with the Mat3ra community โ€” one in Lafayette and one online.

๐—๐˜‚๐—น๐˜† ๐Ÿฑ โ€” ๐— ๐—ผ๐—ป๐˜๐—ต๐—น๐˜† ๐—›๐—ฎ๐—ฝ๐—ฝ๐˜† ๐—›๐—ผ๐˜‚๐—ฟ: ๐—”๐—œ ๐Ÿฎ ๐—ฆ๐—ฐ๐—ถ๐—ฒ๐—ป๐—ฐ๐—ฒ | ๐—Ÿ๐—ฎ๐—ณ๐—ฎ๐˜†๐—ฒ๐˜๐˜๐—ฒ, ๐—–๐—”
Join us for a casual gathering for people excited about AI and science โ€” from materials science and chemistry to biology and beyond. Meet researchers, builders, students, entrepreneurs, and curious minds in a welcoming local setting.
๐Ÿ”— https://mat3ra.com/events-posts/ai-2-science-happy-hour

๐—๐˜‚๐—น๐˜† ๐Ÿฎ๐Ÿต โ€” ๐— ๐—ฎ๐˜๐Ÿฏ๐—ฟ๐—ฎ ๐Ÿฎ๐—— ๐—ช๐—ฒ๐—ฏ๐—ถ๐—ป๐—ฎ๐—ฟ: ๐—ฆ๐—ฒ๐—ฎ๐˜€๐—ผ๐—ป ๐Ÿฎ, ๐—˜๐—ฝ๐—ถ๐˜€๐—ผ๐—ฑ๐—ฒ ๐Ÿฐ | ๐—ข๐—ป๐—น๐—ถ๐—ป๐—ฒ
Learn practical workflows for computing thermodynamic properties of materials โ€” including formation energy, zero-point energy, and phase diagrams โ€” with Quantum ESPRESSO from JupyterLab notebooks on the Mat3ra platform.
๐Ÿ”— https://mat3ra.com/events-posts/mat3ra-2d-webinar-2026-07-29
๐Ÿ“ https://us02web.zoom.us/webinar/registration

Join us in Lafayette or online.

07/01/2026

๐Ÿ› ๏ธ ๐—ฃ๐—Ÿ๐—”๐—ง๐—™๐—ข๐—ฅ๐—  ๐—ฅ๐—˜๐—Ÿ๐—˜๐—”๐—ฆ๐—˜ โ€” ๐Ÿฎ๐Ÿฌ๐Ÿฎ๐Ÿฒ.๐Ÿฒ.๐Ÿฎ๐Ÿฑ

Release 2026.6.25 introduces multiple new capabilities. We highlight a new step-by-step tutorial for 3rd-party developers to add support for their software applications to the Mat3ra platform; a new Jupyter notebook with multiple universal forcefields for browser-based structural relaxation with no additional infrastructure needed; and new notebooks and a platform workflow for formation energy calculations.

๐—™๐—˜๐—”๐—ง๐—จ๐—ฅ๐—˜๐—ฆ

โ€ข A step-by-step Tutorial explaining how 3rd-party developers can add new applications to Mat3ra Platform
โ€ข [AX] Jupyter Notebook with multiple MLFFs: MACE, Mattersim, Nequip, UMA, ChgNet
โ€ข [Standata] Create WF for Formation Energy Calculation
โ€ข [Standata] Add elemental materials to Standata
โ€ข [Standata] Add ferromagnetic Fe compounds, Bi2Se3 topo insulator
โ€ข [AX] Add RDF to inform interface distance separation
โ€ข [Mat3ra-2D, Webinar] Season 2, Episode III - Electronic structure

๐—œ๐— ๐—ฃ๐—ฅ๐—ข๐—ฉ๐—˜๐— ๐—˜๐—ก๐—ง๐—ฆ

โ€ข Restructured the online documentation to highlight domains
โ€ข Accept ed25519, ecdsa keys for SSH communication
โ€ข [WA] Remove statusTrack repetition from Jobs to improve load times
โ€ข Enable Intel build of Quantum ESPRESSO v7.5 + infiniband support
โ€ข Improve CIF parser to handle fractional occupations
โ€ข Fix/improve structure parser from espresso input file
โ€ข Add "Error" unit to show schema validation issues

๐—™๐—œ๐—ซ๐—˜๐—ฆ

โ€ข Uncaught promise when attempt to delete default workflow
โ€ข (Materials, Jobs, Workflows) Set sharing

๐—™๐—ข๐—ฅ ๐——๐—˜๐—ฉ๐—˜๐—Ÿ๐—ข๐—ฃ๐—˜๐—ฅ๐—ฆ

โ€ข [DOC] Implement skip and until flags for google text-to-speech script used in documentation
โ€ข [AX] Drop support for Google Collab
โ€ข [AX, Wode] Helper to set values in QE input
More on the highlights in the next additional posts on this topic! ๐Ÿ”œ

๐Ÿ‘‰ Try it for free at https://mat3ra.com/?utm_source=facebook&utm_medium=newsletter

๐–ถ๐—๐–บ๐— ๐–ฝ๐—ˆ ๐—’๐—ˆ๐—Ž ๐—๐—๐—‚๐—‡๐—„ ๐—ˆ๐–ฟ ๐—๐—๐–พ๐—Œ๐–พ ๐–ผ๐—๐–บ๐—‡๐—€๐–พ๐—Œ? ๐–ฒ๐—๐–บ๐—‹๐–พ ๐—’๐—ˆ๐—Ž๐—‹ ๐—๐—๐—ˆ๐—Ž๐—€๐—๐—๐—Œ ๐—๐—‚๐—๐— ๐—Ž๐—Œ ๐–ป๐–พ๐—…๐—ˆ๐—.๐Ÿ‘‡

06/29/2026

๐Ÿ’Ž ๐— ๐—ฎ๐˜๐—ฒ๐—ฟ๐—ถ๐—ฎ๐—น ๐—ผ๐—ณ ๐˜๐—ต๐—ฒ ๐— ๐—ผ๐—ป๐˜๐—ต

๐—š๐—ฎ๐—น๐—น๐—ถ๐˜‚๐—บ ๐—ฃ๐—ต๐—ผ๐˜€๐—ฝ๐—ต๐—ถ๐—ฑ๐—ฒ ๐˜„๐—ถ๐˜๐—ต ๐—ฆ๐˜‚๐—น๐—ณ๐˜‚๐—ฟ ๐˜€๐˜‚๐—ฏ๐˜€๐˜๐—ถ๐˜๐˜‚๐˜๐—ถ๐—ผ๐—ป๐˜€ (๐—š๐—ฎ๐—ฃ(๐—ฆ_๐—ฃ)), ๐Ÿฎ๐˜…๐Ÿฎ๐˜…๐Ÿฎ ๐˜‚๐—ป๐—ถ๐˜ ๐—ฐ๐—ฒ๐—น๐—น

This model represents gallium phosphide (GaP) with sulfur atoms substituting phosphorus sites in a 2x2x2 unit cell. Such substitutional defects are of interest because they can modify the local electronic structure of the host semiconductor, influencing properties such as carrier concentration, defect states, and charge transport behavior.
Defect-engineered semiconductor models like GaP(S_P) are useful for studying how controlled atomic-scale substitutions affect material performance. Systems of this type can provide insight into dopant behavior, electronic structure tuning, and structureโ€“property relationships relevant to optoelectronic and semiconductor applications.

๐—”๐˜ƒ๐—ฎ๐—ถ๐—น๐—ฎ๐—ฏ๐—น๐—ฒ ๐—ถ๐—ป ๐˜๐—ต๐—ฒ ๐— ๐—ฎ๐˜๐Ÿฏ๐—ฟ๐—ฎ ๐—ฝ๐—น๐—ฎ๐˜๐—ณ๐—ผ๐—ฟ๐—บ ๐—ถ๐—ป: https://platform.mat3ra.com/bank/materials/suNFoY25nfdocxEet

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