Machine learning skill for nanomaterial property prediction and discovery acceleration
Scanned 9/2/2026
Install to Claude Code
npx -y skills add a5c-ai/babysitter --skill ml-materials-predictor --agent claude-codeInstalls into .claude/skills of the current project.
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---
name: ml-materials-predictor
description: Machine learning skill for nanomaterial property prediction and discovery acceleration
allowed-tools:
- Read
- Write
- Glob
- Grep
- Bash
metadata:
specialization: nanotechnology
domain: science
category: computational
priority: high
phase: 6
tools-libraries:
- MatMiner
- MEGNet
- CGCNN
- scikit-learn
- PyTorch
graph:
domains: [domain:nanotechnology]
skillAreas: [skill-area:mathematical-reasoning, skill-area:physics-simulation, skill-area:data-analysis]
workflows: [workflow:experiment-design]
roles: [role:research-engineer]
---
# ML Materials Predictor
## Purpose
The ML Materials Predictor skill provides machine learning capabilities for accelerated nanomaterial discovery and property prediction, enabling data-driven approaches to materials design and optimization.
## Capabilities
- Feature engineering for materials
- Property prediction models (GNN, transformers)
- Active learning for experiment design
- High-throughput virtual screening
- Synthesis success prediction
- Transfer learning for small datasets
## Usage Guidelines
### ML Materials Workflow
1. **Data Preparation**
- Collect and curate dataset
- Generate features (composition, structure)
- Handle missing values
2. **Model Development**
- Select appropriate architecture
- Train with cross-validation
- Evaluate on held-out test
3. **Application**
- Screen candidate materials
- Prioritize experiments
- Validate predictions
## Process Integration
- Machine Learning Materials Discovery Pipeline
- Structure-Property Correlation Analysis
## Input Schema
```json
{
"dataset_file": "string",
"target_property": "string",
"model_type": "random_forest|gnn|cgcnn|megnet",
"features": "composition|structure|both",
"task": "train|predict|screen"
}
```
## Output Schema
```json
{
"model_performance": {
"mae": "number",
"rmse": "number",
"r2": "number"
},
"predictions": [{
"material": "string",
"predicted_value": "number",
"uncertainty": "number"
}],
"top_candidates": [{
"material": "string",
"predicted_property": "number",
"rank": "number"
}]
}
```
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