{
  "recipe": "rdf_coordination",
  "status": "optional_variant",
  "style": "forge",
  "alignment": {
    "status": "pass",
    "tolerance_mm": 0.3,
    "checks": [
      {
        "panels": [
          "a",
          "b"
        ],
        "edge": "top",
        "delta_mm": 0.0,
        "pass": true
      },
      {
        "panels": [
          "a",
          "b"
        ],
        "edge": "bottom",
        "delta_mm": 0.0,
        "pass": true
      },
      {
        "panels": [
          "a",
          "b"
        ],
        "edge": "height",
        "delta_mm": 0.0,
        "pass": true
      }
    ],
    "failures": [],
    "plot_rectangles_mm": [
      {
        "panel": "a",
        "left": 19.0,
        "right": 81.0,
        "top": 10.0,
        "bottom": 70.0,
        "width": 62.0,
        "height": 59.99999999999999
      },
      {
        "panel": "b",
        "left": 107.0,
        "right": 169.0,
        "top": 10.0,
        "bottom": 70.0,
        "width": 62.0,
        "height": 59.99999999999999
      }
    ]
  },
  "requested_font": "Arial/Helvetica",
  "actual_font": "Arial",
  "resolved_font_path": "arial.ttf",
  "transformations": [
    "Supplied cumulative coordination checked against 4πρ∫r²g(r)dr using declared pair number densities; no species assignment inferred"
  ],
  "calculations": {},
  "test_conditions": "Original isotropic pair-distribution model at nominal 25 °C, g=0 below 1.4 Å and g→1 far away. Pair densities are original Å^-3 inputs; CN=4πρ∫r²g(r)dr on the same grid. Not MD or an assigned chemical solvation shell.",
  "data_status": "synthetic_demo",
  "source_files": [
    "data.csv"
  ],
  "reference": {
    "doi": "10.1016/j.cej.2022.139398",
    "journal": "Chemical Engineering Journal",
    "year": 2023,
    "figure_panel": "Fig. 1d-f",
    "observation": "RDF and cumulative coordination on distinct axes; synthetic curves are not MD results.",
    "review_scope": "Original PDF figure and caption visually checked; no numerical values or artwork copied",
    "default_template": false
  },
  "actual_artist_checks": [
    {
      "panel_index": 0,
      "spines": {
        "top": true,
        "right": true,
        "bottom": true,
        "left": true
      },
      "continuous_curves": [
        {
          "label": "Li-O (solvent)",
          "linestyle": "-",
          "marker": "None",
          "points": 550
        },
        {
          "label": "Li-O (anion)",
          "linestyle": "-",
          "marker": "None",
          "points": 550
        },
        {
          "label": "Li-F (diluent)",
          "linestyle": "-",
          "marker": "None",
          "points": 550
        },
        {
          "label": "_child3",
          "linestyle": "-",
          "marker": "None",
          "points": 2
        }
      ]
    },
    {
      "panel_index": 1,
      "spines": {
        "top": true,
        "right": true,
        "bottom": true,
        "left": true
      },
      "continuous_curves": [
        {
          "label": "Li-O (solvent)",
          "linestyle": "-",
          "marker": "None",
          "points": 550
        },
        {
          "label": "Li-O (anion)",
          "linestyle": "-",
          "marker": "None",
          "points": 550
        },
        {
          "label": "Li-F (diluent)",
          "linestyle": "-",
          "marker": "None",
          "points": 550
        },
        {
          "label": "_child3",
          "linestyle": "-",
          "marker": "None",
          "points": 2
        }
      ]
    }
  ]
}