{
  "data_status": "synthetic_demo",
  "not_experimental_data": true,
  "figure_grammar_id": "optional:xps_components",
  "source_files": [
    "data.csv"
  ],
  "test_conditions": "Invented C 1s-like binding-energy window, counts and 3 Gaussian components with known baseline. No compound identity, measured composition or fitting quality claim.",
  "variables_and_units": [
    "binding_energy_eV",
    "intensity_counts",
    "background_counts",
    "component_1",
    "component_2",
    "component_3"
  ],
  "render_options": {
    "component_labels": [
      "Component 1",
      "Component 2",
      "Component 3"
    ],
    "fit_method": "Analytic invented components; no optimizer",
    "charge_reference": "Synthetic energy axis; no measured calibration"
  },
  "reference": {
    "doi": "10.1038/s41467-024-47522-y",
    "panel": "Fig. 5a–d",
    "observation": "XPS spectra and component fits; our labels remain generic because no chemical assignment is evidenced",
    "review_scope": "publisher text/caption; no numerical data or original artwork copied",
    "default_template": false
  },
  "reproduce": "python render_specialist.py --recipe xps_components --input-folder xps_components --output-dir brf-output --style forge",
  "creator": "BatteryReviewForge original synthetic model and drawing"
}
