meta.json

{
    "workflow_environment":"pyiron",
    "title": "pyiron VASP example",
    "authors": [
        "Han Mai <h.mai@mpie.de>"
    ],
    "description": "Run a VASP calculation in pyiron",
    "release": "0.0.1",
    "keywords": [
        "workflow",
        "VASP",
        "density functional theory"
    ],
    "categories":[
        "category1, atomistics"
    ],
    "steps/codes":[
        "step1, e.g., basic VASP calculation",
        "code1, e.g., VASP"
    ],
    "license": {
        "software1": "GNU Public License Version 2"
    },
    "publication": [
        "Janssen, J., Surendralal, S., Lysogorskiy, Y., Todorova, M., Hickel, T., Drautz, R. and Neugebauer, J., 2019. pyiron: An integrated development environment for computational materials science. Computational Materials Science, 163, pp.24-36.",
        "Kresse, G. and Hafner, J., 1993. Ab initio molecular dynamics for liquid metals. Physical review B, 47(1), p.558."
    ],
    "logo" : "logo_dark.png"
}