{
  "opencollection": "1.0.0",
  "info": {
    "name": "Materials Project Defect Tasks JCESR Electrolyte Genome API",
    "version": "0.86.4rc5.dev1+g77c2c1315"
  },
  "request": {
    "auth": {
      "type": "apikey",
      "key": "X-API-KEY",
      "value": "{{X-API-KEY}}",
      "placement": "header"
    }
  },
  "items": [
    {
      "info": {
        "name": "JCESR Electrolyte Genome",
        "type": "folder"
      },
      "items": [
        {
          "info": {
            "name": "Get MoleculesDoc documents",
            "type": "http"
          },
          "http": {
            "method": "GET",
            "url": "{{baseUrl}}/molecules/jcesr/",
            "params": [
              {
                "name": "nelements_max",
                "value": "",
                "type": "query",
                "description": "Maximum value for the number of elements."
              },
              {
                "name": "nelements_min",
                "value": "",
                "type": "query",
                "description": "Minimum value for the number of elements."
              },
              {
                "name": "EA_max",
                "value": "",
                "type": "query",
                "description": "Maximum value for the electron affinity in eV."
              },
              {
                "name": "EA_min",
                "value": "",
                "type": "query",
                "description": "Minimum value for the electron affinity in eV."
              },
              {
                "name": "IE_max",
                "value": "",
                "type": "query",
                "description": "Maximum value for the ionization energy in eV."
              },
              {
                "name": "IE_min",
                "value": "",
                "type": "query",
                "description": "Minimum value for the ionization energy in eV."
              },
              {
                "name": "charge_max",
                "value": "",
                "type": "query",
                "description": "Maximum value for the charge in +e."
              },
              {
                "name": "charge_min",
                "value": "",
                "type": "query",
                "description": "Minimum value for the charge in +e."
              },
              {
                "name": "pointgroup",
                "value": "",
                "type": "query",
                "description": "Point of the molecule in Schoenflies notation."
              },
              {
                "name": "smiles",
                "value": "",
                "type": "query",
                "description": "The simplified molecular input line-entry system (SMILES)             representation of the molecule."
              },
              {
                "name": "elements",
                "value": "",
                "type": "query",
                "description": "Query by elements in the material composition as a comma-separated list"
              },
              {
                "name": "formula",
                "value": "",
                "type": "query",
                "description": "Chemical formula of the molecule. A comma-separated list of formulas is also accepted."
              },
              {
                "name": "task_ids",
                "value": "",
                "type": "query",
                "description": "Comma-separated list of task_ids to query on"
              },
              {
                "name": "_page",
                "value": "",
                "type": "query",
                "description": "Page number to request (takes precedent over _limit and _skip)."
              },
              {
                "name": "_per_page",
                "value": "",
                "type": "query",
                "description": "Number of entries to show per page (takes precedent over _limit and _skip). Limited to 1000."
              },
              {
                "name": "_skip",
                "value": "",
                "type": "query",
                "description": "Number of entries to skip in the search."
              },
              {
                "name": "_limit",
                "value": "",
                "type": "query",
                "description": "Max number of entries to return in a single query. Limited to 1000."
              },
              {
                "name": "_sort_fields",
                "value": "",
                "type": "query",
                "description": "Comma delimited fields to sort with. Prefixing '-' to a field will force a sort in descending order."
              },
              {
                "name": "_fields",
                "value": "",
                "type": "query",
                "description": "Fields to project from MoleculesDoc as a list of comma separated strings.                    Fields include: `elements` `nelements` `EA` `IE` `charge` `pointgroup` `smiles` `task_id` `molecule` `formula_pretty` `svg`"
              },
              {
                "name": "_all_fields",
                "value": "",
                "type": "query",
                "description": "Include all fields."
              }
            ]
          },
          "docs": "Get MoleculesDoc documents"
        }
      ]
    }
  ],
  "bundled": true
}