{
  "opencollection": "1.0.0",
  "info": {
    "name": "Materials Project Defect Tasks Materials Chemical Environment API",
    "version": "0.86.4rc5.dev1+g77c2c1315"
  },
  "request": {
    "auth": {
      "type": "apikey",
      "key": "X-API-KEY",
      "value": "{{X-API-KEY}}",
      "placement": "header"
    }
  },
  "items": [
    {
      "info": {
        "name": "Materials Chemical Environment",
        "type": "folder"
      },
      "items": [
        {
          "info": {
            "name": "Get ChemEnvDoc documents",
            "type": "http"
          },
          "http": {
            "method": "GET",
            "url": "{{baseUrl}}/materials/chemenv/",
            "params": [
              {
                "name": "material_ids",
                "value": "",
                "type": "query",
                "description": "Comma-separated list of material_id values to query on"
              },
              {
                "name": "chemenv_iucr",
                "value": "",
                "type": "query",
                "description": "A comma delimited string list of unique (cationic) species in IUCR format."
              },
              {
                "name": "chemenv_iupac",
                "value": "",
                "type": "query",
                "description": "A comma delimited string list of unique (cationic) species in IUPAC format."
              },
              {
                "name": "chemenv_name",
                "value": "",
                "type": "query",
                "description": "A comma delimited string list of coordination environment descriptions for unique (cationic) species."
              },
              {
                "name": "chemenv_symbol",
                "value": "",
                "type": "query",
                "description": "A comma delimited string list of ChemEnv symbols for unique (cationic) species in the structure."
              },
              {
                "name": "species",
                "value": "",
                "type": "query",
                "description": "A comma delimited string list of unique (cationic) species in the structure."
              },
              {
                "name": "csm_min",
                "value": "",
                "type": "query",
                "description": "Minimum value of the continous symmetry measure for any site."
              },
              {
                "name": "csm_max",
                "value": "",
                "type": "query",
                "description": "Maximum value of the continous symmetry measure for any site."
              },
              {
                "name": "elements",
                "value": "",
                "type": "query",
                "description": "Query by elements in the material composition as a comma-separated list"
              },
              {
                "name": "exclude_elements",
                "value": "",
                "type": "query",
                "description": "Query by excluded elements in the material composition as a comma-separated list"
              },
              {
                "name": "nsites_max",
                "value": "",
                "type": "query",
                "description": "Query for maximum value of nsites"
              },
              {
                "name": "nsites_min",
                "value": "",
                "type": "query",
                "description": "Query for minimum value of nsites"
              },
              {
                "name": "nsites",
                "value": "",
                "type": "query",
                "description": "Query for nsites being equal to an exact value"
              },
              {
                "name": "nsites_not_eq",
                "value": "",
                "type": "query",
                "description": "Query for nsites being not equal to an exact value"
              },
              {
                "name": "nsites_eq_any",
                "value": "",
                "type": "query",
                "description": "Query for nsites being any of these values. Provide a comma separated list."
              },
              {
                "name": "nsites_neq_any",
                "value": "",
                "type": "query",
                "description": "Query for nsites being not any of these values.                             Provide a comma separated list."
              },
              {
                "name": "nelements_max",
                "value": "",
                "type": "query",
                "description": "Query for maximum value of nelements"
              },
              {
                "name": "nelements_min",
                "value": "",
                "type": "query",
                "description": "Query for minimum value of nelements"
              },
              {
                "name": "nelements",
                "value": "",
                "type": "query",
                "description": "Query for nelements being equal to an exact value"
              },
              {
                "name": "nelements_not_eq",
                "value": "",
                "type": "query",
                "description": "Query for nelements being not equal to an exact value"
              },
              {
                "name": "nelements_eq_any",
                "value": "",
                "type": "query",
                "description": "Query for nelements being any of these values. Provide a comma separated list."
              },
              {
                "name": "nelements_neq_any",
                "value": "",
                "type": "query",
                "description": "Query for nelements being not any of these values.                             Provide a comma separated list."
              },
              {
                "name": "volume_max",
                "value": "",
                "type": "query",
                "description": "Query for maximum value of volume"
              },
              {
                "name": "volume_min",
                "value": "",
                "type": "query",
                "description": "Query for minimum value of volume"
              },
              {
                "name": "density_max",
                "value": "",
                "type": "query",
                "description": "Query for maximum value of density"
              },
              {
                "name": "density_min",
                "value": "",
                "type": "query",
                "description": "Query for minimum value of density"
              },
              {
                "name": "density_atomic_max",
                "value": "",
                "type": "query",
                "description": "Query for maximum value of density_atomic"
              },
              {
                "name": "density_atomic_min",
                "value": "",
                "type": "query",
                "description": "Query for minimum value of density_atomic"
              },
              {
                "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": "_fields",
                "value": "",
                "type": "query",
                "description": "Fields to project from ChemEnvDoc as a list of comma separated strings.                    Fields include: `builder_meta` `nsites` `elements` `nelements` `composition` `composition_reduced` `formula_pretty` `formula_anonymous` `chemsys` `volume` `density` `density_atomic` `symmetry` `material_id` `deprecated` `deprecation_reasons` `last_updated` `origins` `warnings` `structure` `property_name` `valences` `species` `chemenv_symbol` `chemenv_iupac` `chemenv_iucr` `chemenv_name` `chemenv_name_with_alternatives` `csm` `method` `mol_from_site_environments` `wyckoff_positions`"
              },
              {
                "name": "_all_fields",
                "value": "",
                "type": "query",
                "description": "Include all fields."
              }
            ]
          },
          "docs": "Get ChemEnvDoc documents"
        }
      ]
    }
  ],
  "bundled": true
}