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OLI API
  • Welcome to the OLI API documentation
  • Basic workflow
  • Authentication
    • Bearer Token
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  • Generating chemistry model files
    • ChemBuilder API
      • Getting Started with ChemBuilder
        • Set Thermodynamic Framework
        • Include Private Databanks
        • Include Inflows
          • Include Assays
          • Include Pseudocomponent
        • Choose Phases
        • Specify Model Name
        • Choose Redox
        • Choose Solids
        • Add Kinetics
      • ChemBuilder Query
        • Species Query
        • Redox Query
        • Solid Phase Query
        • Databank Query
        • Kinetics Query
        • Query Output Results
      • Supporting Information for ChemBuilder
        • Add Comment
        • "enabled" Keyword
        • ChemBuilder Errors
    • Chemistry Wizard
  • Uploading chemistry model files
  • Get list of uploaded files
  • Quickstart example: Python
  • Known issues and Limitations
  • OLI ENGINE API
    • Main methods
      • API call blueprint
      • Chemistry information
      • Isothermal flash
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  • Additional methods
    • Flash history - Chemistry model
    • Result - by jobId
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  • Inflows input
  • Optional inputs
  • Kinetic calculation inputs
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  • Input units
  • User defined output unit set
  • Survey calculation
  • Stream output
  • Error/Warning output
  • Definition of terms
  • OLI Process API
    • Uploading a Process API package
      • Creating a Process API package
    • Get list of all uploaded ProcessAPI packages
    • Get input specs for Process API package
    • Get output specs for ProcessAPI package
    • Run a Process API calculation
    • Get calculation status and results
  • Deleting a process package
  • Undelete a process package
  • Process API input specification
    • "data" object
      • "flowsheet" object
        • "chemical-info" object
        • "general-info" object
        • "properties" object
        • "units_set_info" object
  • OLI ScaleChem API
    • Uploading chemistry model files for ScaleChem API
    • Get list of uploaded ScaleChem model files
    • Main methods
      • Brine analysis
      • Gas analysis
      • Oil analysis
      • Mixer calculation
      • Scale scenario
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  • Request Payload
  • Response (status=SUCCESS)

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  1. Generating chemistry model files
  2. ChemBuilder API
  3. ChemBuilder Query

Species Query

PreviousChemBuilder QueryNextRedox Query

Last updated 10 months ago

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POST https://api.olisystems.com/engine/chemistry/query/species

Headers

Name
Type
Description

String

The Species query method can clarify whether a species exists in the databank of an associated thermodynamic framework and whether the entered name of the species is valid or not, addressing potential user uncertainties.

Request Payload 

{ 
    "params":{ 
        "thermodynamicFramework": "MSE (H3O+ ion)",
      }
}
Keyword in JSON
Required
Type

params

JSON Object

thermodynamicFramework

String

Only the "thermodynamicFramework" parameter is needed here. All public and private databank information for this thermodynamic framework will be displayed in the output.

Response (status=SUCCESS)

If no run-time are encountered, the with the requested contents will be available for users to view.

errors
Query output
✔️
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