{
  "name": "Molaris — Suite de Ciencia de Materiales & Cristalografía",
  "short_name": "Molaris",
  "description": "Entorno universal para simulación cuántica, análisis molecular, espectroscopía y cálculo científico de materiales.",
  "start_url": "/?mode=software",
  "display": "standalone",
  "background_color": "#0b0f19",
  "theme_color": "#0b0f19",
  "orientation": "any",
  "categories": ["education", "productivity", "utilities"],
  "icons": [
    {
      "src": "/favicon-32x32.png",
      "sizes": "32x32",
      "type": "image/png"
    },
    {
      "src": "/favicon-48x48.png",
      "sizes": "48x48",
      "type": "image/png"
    },
    {
      "src": "/favicon-128x128.png",
      "sizes": "128x128",
      "type": "image/png"
    },
    {
      "src": "/favicon-192x192.png",
      "sizes": "192x192",
      "type": "image/png",
      "purpose": "any maskable"
    },
    {
      "src": "/favicon-256x256.png",
      "sizes": "256x256",
      "type": "image/png"
    },
    {
      "src": "/favicon-512x512.png",
      "sizes": "512x512",
      "type": "image/png",
      "purpose": "any maskable"
    }
  ],
  "shortcuts": [
    {
      "name": "Explorador de Cristales 3D",
      "url": "/?mode=software&view=explorer",
      "description": "Visualizador cristalográfico y cálculo de propiedades"
    },
    {
      "name": "Cuaderno Científico Vivo",
      "url": "/?mode=software&view=notebook",
      "description": "Notas científicas con LaTeX, Markdown y computación"
    },
    {
      "name": "IA Predictiva de Materiales",
      "url": "/?mode=software&view=ai",
      "description": "Predicción de propiedades mediante redes neuronales"
    }
  ]
}