meta.json

{
    "workflow_environment":"SimStack",
    "title": "Structure_creation",
    "description": "This script is designed for preparing structural data for calculations in Quantum Espresso. It allows setting up crystal lattice parameters and the k-point grid for electronic structure and material property calculations.",
    "authors": [
        "J. Schaarschmidt",
        "A. Buldin"
    ],
    "version": "0.0.1",
    "logo": "Structure_creation.png",
    "keywords": [
        "SimStack",
        "WaNo",
        "Structure_creation"
    ]
}