Materials science toolkit. Crystal structures (CIF, POSCAR), phase diagrams, band structure, DOS, Materials Project integration, format conversion, for computational materials science.
- Stars
- 5,626
- Version
- v1
- Copies
- 0
Overview
Waxell's checks found 8 findings to review, highest severity high.
- Highest severity
- high
- Findings
- 8
- What ran
- Static analysis
A clean result means nothing alarming in what is published, not a guarantee. How the checks work
We don't republish the skill's instructions. Read them on GitHub at the reviewed commit.
Security
Security scan
Checked 2 days ago
Result
Review findings Waxell's checks found 8 findings to review, highest severity high.
Checked with static analysis: servers it launches, packages it installs at runtime, scripts piped to a shell and bundled binaries. Nothing was run. How the checks work
Findings (8)
high · 8
- high
Tells Claude to install unpinned packages (pymatgen)
SKILL.md:35 · skill_risk:S2
- high
Tells Claude to install unpinned packages (pymatgen, mp-api)
SKILL.md:38 · skill_risk:S2
- high
Tells Claude to install unpinned packages (mp-api)
references/materials_project_api.md:14 · skill_risk:S2
- high
Tells Claude to install unpinned packages (pymatgen)
scripts/phase_diagram_generator.py:27 · skill_risk:S2
- high
Tells Claude to install unpinned packages (mp-api)
scripts/phase_diagram_generator.py:33 · skill_risk:S2
- high
Tells Claude to install unpinned packages (pymatgen)
scripts/structure_analyzer.py:32 · skill_risk:S2
- high
Tells Claude to install unpinned packages (pyyaml)
scripts/structure_analyzer.py:262 · skill_risk:S2
- high
Tells Claude to install unpinned packages (pymatgen)
scripts/structure_converter.py:27 · skill_risk:S2
Versions
Version history
Each distinct content we have seen, newest first, with the verdict it got at the time.
One version so far: v1, seen 2026-11-03.
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