naftiko: 1.0.0-alpha2
info:
  label: Materials Project API — JCESR Electrolyte Genome
  description: 'Materials Project API — JCESR Electrolyte Genome. 1 operations. Lead operation: Get MoleculesDoc documents.
    Self-contained Naftiko capability covering one Materials Project business surface.'
  tags:
  - Materials Project
  - JCESR Electrolyte Genome
  created: '2026-05-19'
  modified: '2026-05-19'
binds:
- namespace: env
  keys:
    MATERIALS_PROJECT_API_KEY: MATERIALS_PROJECT_API_KEY
capability:
  consumes:
  - type: http
    namespace: materials-project-jcesr-electrolyte-genome
    baseUri: ''
    description: Materials Project API — JCESR Electrolyte Genome business capability. Self-contained, no shared references.
    resources:
    - name: molecules-jcesr
      path: /molecules/jcesr/
      operations:
      - name: searchmoleculesjcesrget
        method: GET
        description: Get MoleculesDoc documents
        outputRawFormat: json
        outputParameters:
        - name: result
          type: object
          value: $.
        inputParameters:
        - name: nelements_max
          in: query
          type: string
          description: Maximum value for the number of elements.
        - name: nelements_min
          in: query
          type: string
          description: Minimum value for the number of elements.
        - name: EA_max
          in: query
          type: string
          description: Maximum value for the electron affinity in eV.
        - name: EA_min
          in: query
          type: string
          description: Minimum value for the electron affinity in eV.
        - name: IE_max
          in: query
          type: string
          description: Maximum value for the ionization energy in eV.
        - name: IE_min
          in: query
          type: string
          description: Minimum value for the ionization energy in eV.
        - name: charge_max
          in: query
          type: string
          description: Maximum value for the charge in +e.
        - name: charge_min
          in: query
          type: string
          description: Minimum value for the charge in +e.
        - name: pointgroup
          in: query
          type: string
          description: Point of the molecule in Schoenflies notation.
        - name: smiles
          in: query
          type: string
          description: The simplified molecular input line-entry system (SMILES)             representation of the molecule.
        - name: elements
          in: query
          type: string
          description: Query by elements in the material composition as a comma-separated list
        - name: formula
          in: query
          type: string
          description: Chemical formula of the molecule. A comma-separated list of formulas is also accepted.
        - name: task_ids
          in: query
          type: string
          description: Comma-separated list of task_ids to query on
        - name: _page
          in: query
          type: integer
          description: Page number to request (takes precedent over _limit and _skip).
        - name: _per_page
          in: query
          type: integer
          description: Number of entries to show per page (takes precedent over _limit and _skip). Limited to 1000.
        - name: _skip
          in: query
          type: integer
          description: Number of entries to skip in the search.
        - name: _limit
          in: query
          type: integer
          description: Max number of entries to return in a single query. Limited to 1000.
        - name: _sort_fields
          in: query
          type: string
          description: Comma delimited fields to sort with. Prefixing '-' to a field will force a sort in descending order.
        - name: _fields
          in: query
          type: string
          description: 'Fields to project from MoleculesDoc as a list of comma separated strings.                    Fields
            include: `elements` `nelements` `EA` `IE` `charge` `pointgro'
        - name: _all_fields
          in: query
          type: boolean
          description: Include all fields.
    authentication:
      type: apikey
      key: X-API-KEY
      value: '{{env.MATERIALS_PROJECT_API_KEY}}'
      placement: header
  exposes:
  - type: rest
    namespace: materials-project-jcesr-electrolyte-genome-rest
    port: 8080
    description: REST adapter for Materials Project API — JCESR Electrolyte Genome. One Spectral-compliant resource per consumed
      operation, prefixed with /v1.
    resources:
    - path: /v1/molecules/jcesr
      name: molecules-jcesr
      description: REST surface for molecules-jcesr.
      operations:
      - method: GET
        name: searchmoleculesjcesrget
        description: Get MoleculesDoc documents
        call: materials-project-jcesr-electrolyte-genome.searchmoleculesjcesrget
        with:
          nelements_max: rest.nelements_max
          nelements_min: rest.nelements_min
          EA_max: rest.EA_max
          EA_min: rest.EA_min
          IE_max: rest.IE_max
          IE_min: rest.IE_min
          charge_max: rest.charge_max
          charge_min: rest.charge_min
          pointgroup: rest.pointgroup
          smiles: rest.smiles
          elements: rest.elements
          formula: rest.formula
          task_ids: rest.task_ids
          _page: rest._page
          _per_page: rest._per_page
          _skip: rest._skip
          _limit: rest._limit
          _sort_fields: rest._sort_fields
          _fields: rest._fields
          _all_fields: rest._all_fields
        outputParameters:
        - type: object
          mapping: $.
  - type: mcp
    namespace: materials-project-jcesr-electrolyte-genome-mcp
    port: 9090
    transport: http
    description: MCP adapter for Materials Project API — JCESR Electrolyte Genome. One tool per consumed operation, routed
      inline through this capability's consumes block.
    tools:
    - name: get-moleculesdoc-documents
      description: Get MoleculesDoc documents
      hints:
        readOnly: true
        destructive: false
        idempotent: true
      call: materials-project-jcesr-electrolyte-genome.searchmoleculesjcesrget
      with:
        nelements_max: tools.nelements_max
        nelements_min: tools.nelements_min
        EA_max: tools.EA_max
        EA_min: tools.EA_min
        IE_max: tools.IE_max
        IE_min: tools.IE_min
        charge_max: tools.charge_max
        charge_min: tools.charge_min
        pointgroup: tools.pointgroup
        smiles: tools.smiles
        elements: tools.elements
        formula: tools.formula
        task_ids: tools.task_ids
        _page: tools._page
        _per_page: tools._per_page
        _skip: tools._skip
        _limit: tools._limit
        _sort_fields: tools._sort_fields
        _fields: tools._fields
        _all_fields: tools._all_fields
      outputParameters:
      - type: object
        mapping: $.