MediaWiki API result

This is the HTML representation of the JSON format. HTML is good for debugging, but is unsuitable for application use.
Specify the format parameter to change the output format. To see the non-HTML representation of the JSON format, set format=json.
See the complete documentation, or the API help for more information.
{
    "batchcomplete": "",
    "continue": {
        "gapcontinue": "Status_March_2012",
        "continue": "gapcontinue||"
    },
    "warnings": {
        "main": {
            "*": "Subscribe to the mediawiki-api-announce mailing list at <https://lists.wikimedia.org/postorius/lists/mediawiki-api-announce.lists.wikimedia.org/> for notice of API deprecations and breaking changes."
        },
        "revisions": {
            "*": "Because \"rvslots\" was not specified, a legacy format has been used for the output. This format is deprecated, and in the future the new format will always be used."
        }
    },
    "query": {
        "pages": {
            "35": {
                "pageid": 35,
                "ns": 0,
                "title": "Status April 2012",
                "revisions": [
                    {
                        "contentformat": "text/x-wiki",
                        "contentmodel": "wikitext",
                        "*": "=Current Activity=\n\n[[Category:Status Reports]]\n\n==ChemData==\n* Improved the molecule details dialog.\n* Added similarity graph views based on structure and fingerprint similarities.\n* Added K-Means clustering support.\n* Implemented function to export molecules from the database to a local file.\n* Current Screenshots:\n<gallery widths=300px heights=300px>\nImage:ChemData_Molecule_Details_Dialog.png|New Molecule Details Dialog\nImage:ChemData SimGraph Screenshot.png|Graph showing similarity between a group of molecules\nImage:Chemdata Histogram.png|Histogram showing the distribution of polar surface area in a group of molecules\nImage:Chemdata KMeans.png|K-Means clustering dialog showing mass against volume against polar surface area\n</gallery>"
                    }
                ]
            },
            "23": {
                "pageid": 23,
                "ns": 0,
                "title": "Status February 2012",
                "revisions": [
                    {
                        "contentformat": "text/x-wiki",
                        "contentmodel": "wikitext",
                        "*": "=Current Activity=\n\n==MoleQueue==\n\n* Serialization/deserialization of active jobs as JSON objects in the directory structure used to stage jobs. This is aimed at facilitating graceful restarts of the application across reboots of the host computer. The MoleQueue application remains a singleton on a system, listening on the specified local socket.\n\n* Design of data structures to maintain connections to multiple clients, along with further refinements on the JSON-RPC calls between client and server processes.\n\n==ChemData==\n\n* Set up of a new, shared MongoDB server, currently only accessible from within the Kitware network. Ingestion of larger portions of Pubchem.\n\n* Connection dialog, allowing for the MongoDB server, port and database to be changed at startup and/or during application runs.\n\n* Refinement of [[Chemical JSON]] to support our needs in MongoDB.\n\n[[Category:Status Reports]]"
                    }
                ]
            }
        }
    }
}