{
  "cksum": "0e8315d58b480015da6c43ecfdfb3d8c8cfe55bd57cece4aaa4e093afec8480d",
  "crate_file": "molecular-formulas-0.1.5.crate",
  "crate_url": "https://static.crates.io/crates/molecular-formulas/molecular-formulas-0.1.5.crate",
  "deps": [
    {
      "default_features": true,
      "features": [
        "derive"
      ],
      "kind": "normal",
      "name": "arbitrary",
      "optional": true,
      "req": "^1.4",
      "target": null
    },
    {
      "default_features": true,
      "features": [],
      "kind": "dev",
      "name": "comfy-table",
      "optional": false,
      "req": "^7.2.2",
      "target": null
    },
    {
      "default_features": true,
      "features": [],
      "kind": "dev",
      "name": "criterion",
      "optional": false,
      "req": "^0.8.2",
      "target": null
    },
    {
      "default_features": true,
      "features": [],
      "kind": "dev",
      "name": "csv",
      "optional": false,
      "req": "^1.1",
      "target": null
    },
    {
      "default_features": true,
      "features": [],
      "kind": "normal",
      "name": "elements_rs",
      "optional": false,
      "req": "^0.1.6",
      "target": null
    },
    {
      "default_features": true,
      "features": [],
      "kind": "dev",
      "name": "indicatif",
      "optional": false,
      "req": "^0.18.4",
      "target": null
    },
    {
      "default_features": true,
      "features": [],
      "kind": "normal",
      "name": "num-traits",
      "optional": false,
      "req": "^0.2",
      "target": null
    },
    {
      "default_features": true,
      "features": [],
      "kind": "normal",
      "name": "serde",
      "optional": true,
      "req": "^1.0",
      "target": null
    },
    {
      "default_features": true,
      "features": [],
      "kind": "dev",
      "name": "serde_json",
      "optional": false,
      "req": "^1.0.149",
      "target": null
    },
    {
      "default_features": true,
      "features": [
        "derive"
      ],
      "kind": "dev",
      "name": "strum",
      "optional": false,
      "req": "^0.28.0",
      "target": null
    },
    {
      "default_features": true,
      "features": [],
      "kind": "normal",
      "name": "thiserror",
      "optional": false,
      "req": "^2.0.18",
      "target": null
    }
  ],
  "features": {},
  "features2": {
    "arbitrary": [
      "dep:arbitrary",
      "elements_rs/arbitrary"
    ],
    "default": [
      "serde"
    ],
    "fuzzing": [
      "arbitrary"
    ],
    "serde": [
      "dep:serde"
    ]
  },
  "index_path": "mo/le/molecular-formulas",
  "name": "molecular-formulas",
  "pubtime": "2026-03-18T21:17:41Z",
  "v": 2,
  "vers": "0.1.5",
  "yanked": false
}