{
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  "_file": "generated-library/skills.yaml",
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  "attributes": {
    "displayName": "vasp-dft-calculator",
    "description": "VASP DFT calculation skill for electronic structure, band structures, and materials property predictions",
    "libraryPath": "library/specializations/domains/science/physics/skills/vasp-dft-calculator/SKILL.md",
    "specialization": "physics",
    "contentSummary": "# VASP DFT Calculator Skill\n\n## Purpose\nProvide comprehensive integration with VASP for density functional theory calculations, electronic structure analysis, and materials property predictions.\n\n## Capabilities\n- INCAR/POSCAR/POTCAR generation\n- k-point mesh optimization\n- Self-consistent f"
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