← Vibe CatalysisCONTENT HISTORY

Update to Vibe Catalysis

Snapshot Oct 9, 2026 · 00:00 UTC · version 1.3.0

WHAT CHANGED · RULE-BASED ANALYSIS

Package or technical metadata updated

Discoverability changed from “UNLISTED” to “LISTED”.

Observed in package metadata. These changes alone do not establish a new customer-facing feature.

Discoverability

Before

UNLISTED

After

LISTED

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Full technical diff · 1 changed fields

changed /discoverability

BEFORE
"UNLISTED"
AFTER
"LISTED"
Full snapshot data
{
  "canonical_app_id": null,
  "connector_id": null,
  "created_at": "2026-08-07T04:16:29.662057Z",
  "discoverability": "LISTED",
  "id": "plugins_6a7511ad47d88191bdfad321d2efe514",
  "is_template": false,
  "name": "vibe-catalysis",
  "release": {
    "app_ids": [],
    "app_manifest": null,
    "app_templates": [],
    "description": "Build, import, relax, compare, and visualize heterogeneous-catalysis adsorption structures with ASE and FAIR-Chem UMA.",
    "display_name": "Vibe Catalysis",
    "id": "pluginrel_2fd021d406748191b8f9baae263f820f",
    "interface": {
      "brand_color": "#2563EB",
      "capabilities": [
        "Local computation",
        "Scientific visualization"
      ],
      "category": "Developer Tools",
      "composer_icon_dark_url": null,
      "composer_icon_url": "https://files.openai.com/content?id=file_000000007fac81faa0f3ff817d2fa968",
      "default_prompt": "Calculate CO adsorption on Cu(111) and compare sites.",
      "default_prompts": [
        "Calculate CO adsorption on Cu(111) and compare sites.",
        "Use my uploaded catalyst structure and selected active atoms to calculate and plot CO adsorption.",
        "Compare the CHE reaction energies of CO* to CHO* and CO* to COH* at 0 V vs SHE."
      ],
      "developer_name": "Aoni Xu",
      "logo_url": "https://files.openai.com/content?id=file_000000005cd081faa56868eaf96096b3",
      "logo_url_dark": null,
      "long_description": "Generate or import catalyst structures, run ASE + UMA adsorption calculations, and compare CO-family hydrogenation with an explicit H2-referenced computational hydrogen electrode energy profile.",
      "plugin_category_id": "developer tools",
      "privacy_policy_url": null,
      "screenshot_urls": [],
      "short_description": "Run ASE + UMA adsorption",
      "terms_of_service_url": null,
      "website_url": "https://github.com/aonixu-usyd/vibe-catalysis-agent"
    },
    "keywords": [
      "catalysis",
      "ASE",
      "FAIR-Chem",
      "UMA",
      "adsorption"
    ],
    "onboarding_skill_name": null,
    "requires_local_executor": false,
    "skills": [
      {
        "description": "Build and run local heterogeneous-catalysis adsorption calculations with ASE and FAIR-Chem UMA. Use when a user asks Codex to model, relax, rank, inspect, or estimate adsorption energies for CO, CHO/HCO, COH, CHOH, or CH2OH on a generated elemental fcc/bcc/hcp surface or a user-supplied catalyst slab/framework such as a COF, MOF, oxide, nitride, supported catalyst, CIF, POSCAR/CONTCAR, XYZ/EXTXYZ, or TRAJ; also use for the Vibe Catalysis ten-step workflow, adsorption-site enumeration, active-atom selection, fixed slab layers, UMA relaxation, data processing, plots, or generated structure/result files.",
        "interface": {
          "brand_color": null,
          "default_prompt": "Use $vibe-catalysis to calculate CO* to CHO* on my catalyst with local ASE and UMA, include the H2-referenced CHE energy, numerical table, energy profile, and top views.",
          "display_name": "Vibe Catalysis",
          "icon_large_url": null,
          "icon_small_url": null,
          "iconography": "code",
          "short_description": "Run ASE + UMA adsorption and CHE reaction energies"
        },
        "name": "vibe-catalysis",
        "plugin_release_skill_id": "pluginrsk_6a7511b20f08819190408a9df1677606"
      }
    ],
    "version": "1.3.0"
  },
  "scope": "GLOBAL",
  "status": "ENABLED"
}

SHA-256 of public snapshot: 70f6ed1377fd43b618acfebca9b53c207ac154b948954e4f7fdeffa76147ec71