materials
Handle materials science tasks: crystal structure lookup, band gap calculation, density, formation energy, magnetic properties, battery properties, MOF…
Skill by science-agent
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Install
Works with Claude Code, Claude apps, Codex, Cursor, Gemini CLI, GitHub Copilot, VS Code, OpenCode, Goose, Windsurf. Read the repository before you give any tool access to your data.
npx agentmarket install skill/suhyeong10-materials
Asks which of your tools to add it to (Claude Code, Codex, Cursor, VS Code, Windsurf, Gemini CLI, Claude Desktop) and shows the change first. See https://agentmart.dev/cli.
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About
Use cases: backend
Reviews
Write a reviewNo reviews yet. Installed it? Reviews come from verified installers only. How reviews work
Permissions
What this skill can do and what it asks for, from its SKILL.md. Checked Oct 25, 2026.
- Tools
- No tools found
- Secrets
- None asked for
- Install scripts
- None found
Network hosts it talks to 1
codeload.github.com· found in install command
Files it touches
~/.claude/skills/materials
Tools it pre-approves 1
From allowed-tools in SKILL.md: the agent may use these without asking you each time.
run_scitool
What's inside
- Skill name
materials- Description
- Handle materials science tasks: crystal structure lookup, band gap calculation, density, formation energy, magnetic properties, battery properties, MOF analysis using Materials Project database and pymatgen tools.
- License
- MIT
- Allowed tools
- run_scitool
- Metadata
- author: science-agent · version: 1.0
- Instructions
- 37 lines in SKILL.md · view on GitHub
Files (1)
- SKILL.md
SKILL.md (first lines)
# Materials Science Skill Use this skill for materials science and condensed matter physics tasks. ## Materials Project Database (requires MP_KEY) - `GetBandGapByFormula(formula)` — Band gap by formula - `GetDensityByFormula(formula)` — Density - `GetFormationEnergyPerAtomByFormula(formula)` — Formation energy - `IsMetalByFormula(formula)` — Metal classification - `IsMagneticByFormula(formula)` — Magnetic properties - `SearchMaterialsContainingElements(elements)` — Search by elements - `GetCrystalSystemByMaterialId(mp_id)` — Crystal system - `GetStructureByMaterialId(mp_id)` — Crystal structure ## Battery Properties - `GetAverageVoltageByBatteryId(battery_id)` — Average voltage - `GetCapacityGravByBatteryId(battery_id)` — Gravimetric capacity - `GetWorkingIonByBatteryId(battery_id)` — Working ion ## Pymatgen Structure Tools - `GetStructureInfo(cif_or_formula)` — Structure information - `CalculateDensity(formula)` — Density calculation - `GetElementComposition(formula)` — Element composition - `CalculateSymmetry(structure)` — Symmetry analysis ## MOF Tools - `MOFToSMILES(mof_name)` — MOF to SMILES - `MofLattice(cif_content)` — Lattice parameters - `MofFractionalCoordinates(cif_content)` — Fractional coordinates ## Workflow 1. Use formula-based tools first (faster) 2. Get material_id with `GetMaterialIdByFormula` for detailed queries 3. For novel structures, use pymatgen tools 4. Use `run_scitool` with tool name and formula/ID as input
From suhyeong10/Science-Agent, MIT.
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Signals
- Stars
- 0
- Forks
- 1
- Open issues
- 0
- Last commit (this folder)
- Apr 22, 2026 (6 months ago)
From GitHub (fetched Oct 24, 2026).
Details
- Version
- 1.0
- License
- MIT
- Repository
- github.com/suhyeong10/Science-Agent
- First seen
- Oct 24, 2026
- Last checked
- Oct 24, 2026
- Source
- GitHubgithub-graphql
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Handle astronomy tasks: stellar physics, orbital mechanics, cosmology, spectroscopy, telescope calculations using SciAgentGYM astronomy toolkit functions.
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materials skill. Agent Mart. https://agentmart.dev/skills/suhyeong10-materials (last updated 2026-10-24)