Select crystal products for procurement by building a deterministic shortlist across categories, with verified bracelets and advisory items for beads, accessories, and raw materials.
MIT
383,827 tools. Last updated 2026-08-03 10:36
"Crystal" matching MCP tools:
- Submit a peer review for a paper: rate dimensions 1-5, overall 1-10, and write detailed feedback with strengths, weaknesses, and decision.MIT
- Lists crystallized patterns with name and one-clause menu. Use at session start to see all graduated wisdom stored in memory.MIT
- Compute exact CAN bit timing (BRP, segments, SJW, register values) for STM32 bxCAN, FDCAN, and MCP2515 controllers from clock frequency, bitrate, and target sample point. Returns register-ready configuration closest to target sample point.MIT
- Recall proven-and-stable patterns relevant to a free-text query by searching crystallized wisdom that graduated from the working set. Precision-biased — returns matched patterns or none if no match.MIT
- Render hero metric widgets for KPIs: big number, progress ring, status, comparison, rank, countdown, threshold, breakdown, NPS, orb, or gem. Pick variant based on the question you need answered.Functional Source , Version 1.1, MIT Future
Matching MCP Servers
- AlicenseAqualityBmaintenanceRead-only procurement server for KT Crystals that searches a verified catalog of 104 crystal bracelet SKUs and provides traceable sourcing checklists for loose beads, accessories, and raw materials.Last updated6MIT
- Alicense-quality-maintenanceProvides AI agents with a persistent internal dynamical state and emotional reservoir that evolves based on text interactions. This server enables agents to maintain a consistent affective substrate across sessions through tools that track phase coherence and emergent emotional vibes.Last updated2
Matching MCP Connectors
Search verified crystal bracelets and source beads, accessories, and raw materials.
Crystal meanings, healing properties, chakra and birthstone lookups for AI agents.
- Create non-cuboid mesh primitives like crystals, pyramids, and cones to overcome the limitations of axis-aligned boxes in 3D models.MIT
- Detect magnitude peaks in an AC sweep and calculate Q factor with -3 dB bandwidth for resonant circuits like RLC resonators or crystal oscillators.GPL 3.0
- Calculate the two external load capacitors for a crystal from its load capacitance and stray capacitance to prevent frequency errors.MIT
- Retrieve DFT-computed properties for a material by its Materials Project ID. Get band gap, formation energy, stability, crystal structure, and more from the Materials Project database of 150K+ materials.MIT
- View the compressed wisdom from past sessions, including top patterns per category and lesson count, to quickly understand accumulated insights.Apache 2.0
- Answers natural-language questions about a research cluster using cached data or live NotebookLM queries. Also retrieves or regenerates briefings.MIT
- Query a verified 104-SKU bracelet catalog by SKU, name, material, or theme, with advisory-only results for beads, accessories, and raw materials.MIT
- Search inorganic materials by chemical formula, elements, or properties. Filter by band gap, stability, or metallic character to find semiconductors, battery cathodes, or metals.MIT
- Retrieve crystal structure data from Materials Project by material ID. Supports CIF, POSCAR, and JSON formats for materials science analysis.MIT
- Recover full context after hitting context limits. Reconstruct from memory crystal, recent sessions, WIP registry, and open failures to resume work without lost progress.Apache 2.0
- Retrieve the external crystal frequency (HSE) in MHz from a Betaflight flight controller. Useful for verifying clock speeds when auto-detect is disabled.AGPL 3.0
- Builds a periodic crystal unit cell from lattice vectors and atom coordinates in the current GUI document. Used when no suitable CIF is available.MIT
- Preserve AI's learned lessons by compressing recent sessions into a categorized Memory Crystal that survives cleanup and primes future sessions.Apache 2.0
- Create a molecule or crystal document from explicit atoms and bonds, with optional bond orders.MIT