{
    "identifier": "ark:\/88434\/mds2-3174",
    "accessLevel": "public",
    "contactPoint": {
        "hasEmail": "mailto:[email protected]",
        "fn": "Daniel Wines"
    },
    "programCode": [
        "006:045"
    ],
    "landingPage": "https:\/\/data.nist.gov\/od\/id\/mds2-3174",
    "title": "JARVIS-Tools: an open-source software package for data-driven atomistic materials design.",
    "description": "The JARVIS-Tools is an open-access software package for atomistic data-driven materials design. JARVIS-Tools can be used for a) setting up calculations, b) analysis and informatics, c) plotting, d) database development and e) web-page development.",
    "language": [
        "en"
    ],
    "distribution": [
        {
            "downloadURL": "https:\/\/data.nist.gov\/od\/ds\/mds2-3174\/jarvis-master.zip",
            "mediaType": "application\/x-zip-compressed",
            "title": "JARVIS-Tools: an open-source software package for data-driven atomistic materials design."
        },
        {
            "accessURL": "https:\/\/github.com\/usnistgov\/jarvis",
            "title": "JARVIS-Tools"
        }
    ],
    "bureauCode": [
        "006:55"
    ],
    "modified": "2024-02-07 00:00:00",
    "publisher": {
        "@type": "org:Organization",
        "name": "National Institute of Standards and Technology"
    },
    "theme": [
        "Chemistry:Theoretical chemistry and modeling",
        "Materials:Modeling and computational material science",
        "Physics:Condensed matter"
    ],
    "keyword": [
        "Workflow",
        "materials modeling"
    ]
}