Use Solid-State Structure Predictor with your AI.
Connect your account once and let the AI you already use work with it, without building another integration. Predict crystal structures, coordination numbers, and unit cell parameters for inorganic solids.
Developed, maintained, and hosted by Vinkius.
MCP VERIFIED · PRODUCTION READY · VINKIUS GUARANTEED
Waiting for input…
Works with modern AI clients that support MCP, including ChatGPT, Claude, Cursor, and more.
Complete set · 4 capabilities
The complete Solid-State Structure Predictor capability set.
These are the exact actions your AI can choose when you ask it to work with Solid-State Structure Predictor.
01-04
4 capabilities in this set.
Part of 4 available through Solid-State Structure Predictor.
- 01
Analyze composition stability
Evaluates if a specific chemical composition is likely to form a stable solid based on the ionic radii provided
- 02
Calculate unit cell dimensions
Estimates the physical size of the unit cell based on the ions and the identified structure
- 03
Identify structure type
Matches a predicted coordination environment to a known crystal structure template
- 04
Predict coordination geometry
Determines the most likely coordination number and geometric arrangement based on the radius ratio
Observed, not estimated
896ms average. Fast in production.
Solid-State Structure Predictor is checked daily against the live service.
- Fastest day
- 867ms
- Slowest day
- 1067ms
- 14-day trend
- Improving-19%
Connect your client
One URL. Every client.
Activate the Connector, copy your link, and paste it into the client you already use. 4 capabilities arrive ready to run.
Preview access · not provider authentication
The vk_preview_* token belongs to Vinkius preview infrastructure. It lets Claude discover and display the capabilities of Solid-State Structure Predictor, so you can see the experience inside your AI.
It does not authenticate your account with Solid-State Structure Predictor. Actions requiring credentials or live account data may not run until you activate the Connector and authorize the service.
Solid-State Structure Predictor Connector
You're all set. Choose your MCP client and follow the setup instructions.
https://edge.vinkius.com/vk_preview_JhFgkvpfi2tGd9JtoP9eYO8VsefTbdOJh7exo0nQ/mcpClaude Desktop
Follow the steps below to connect in seconds.
- 1In Claude Desktop, open Settings → Connectors.
- 2Click “Add custom connector” and paste the connector link above as the remote MCP server URL.
- 3Click Add and start a new chat — Solid-State Structure Predictor capabilities are ready to use.
{
"mcpServers": {
"solid-state-structure-predictor-mcp": {
"url": "https://edge.vinkius.com/vk_preview_JhFgkvpfi2tGd9JtoP9eYO8VsefTbdOJh7exo0nQ/mcp"
}
}
}
Claude
ChatGPT
Cursor
VS Code
Windsurf
Claude Code
JetBrains
Cline
Step-by-step instructions for each client are in the guide. How to connect
FAQ
Questions Solid-State Structure Predictor owners ask.
- 01
What inputs are required for prediction?
You need to provide the cation radius and the anion radius to determine the coordination geometry and structure type.
- 02
Can I predict the unit cell size?
Yes, by using calculate_unit_cell_dimensions after identifying the structure type, you can estimate the edge length and volume.
- 03
How is stability determined?
Stability is assessed by comparing the radius ratio of the ions against known geometric thresholds for stable inorganic structures.
Explore
More in Science
Coordination Compound Nomenclature AI Connector
Generate IUPAC names, formulas, and geometries for coordination complexes.
ViewCoordination Chemistry Calculator AI Connector
Calculate oxidation states, d-electron counts, and CFSE for coordination complexes.
ViewLattice Energy Calculator AI Connector
Calculate lattice energy, enthalpy of formation, and thermodynamic stability of ionic compounds.
ViewMain Group Chemistry Predictor AI Connector
Predict reactivity, stability, and reaction outcomes for main group elements.
View
Suggestions
Inorganic Solubility Predictor AI Connector
Predict solubility, Ksp, and thermodynamics of inorganic compounds.
ViewRetention Time Predictor AI Connector
Predict chromatography retention times, capacity factors, and selectivity using QSRR.
ViewPeriodic Trend Analyzer AI Connector
Analyzes periodic trends and elemental properties, accounting for atomic structure anomalies.
ViewMolecular Orbital Diagram Generator AI Connector
Generates molecular orbital diagrams and chemical properties using MO theory.
View
