PASSIVATED_SI_CONVENTIONAL_SLAB_001 = {
    "name": "Si(001), termination Si_P4/mmm_2, Slab, H-passivated",
    "basis": {
        "elements": [
            {"id": 0, "value": "Si"},
            {"id": 1, "value": "Si"},
            {"id": 2, "value": "Si"},
            {"id": 3, "value": "Si"},
            {"id": 4, "value": "Si"},
            {"id": 5, "value": "Si"},
            {"id": 6, "value": "Si"},
            {"id": 7, "value": "Si"},
            {"id": 8, "value": "Si"},
            {"id": 9, "value": "Si"},
            {"id": 10, "value": "Si"},
            {"id": 11, "value": "Si"},
            {"id": 12, "value": "Si"},
            {"id": 13, "value": "Si"},
            {"id": 14, "value": "Si"},
            {"id": 15, "value": "Si"},
            {"id": 16, "value": "H"},
            {"id": 17, "value": "H"},
        ],
        "coordinates": [
            {"id": 0, "value": [0.5, 0, 0.257353832]},
            {"id": 1, "value": [0.25, 0.25, 0.17156945]},
            {"id": 2, "value": [0.5, 0.5, 0.085785068]},
            {"id": 3, "value": [0.25, 0.75, 6.86e-7]},
            {"id": 4, "value": [0, 0, 0.085785068]},
            {"id": 5, "value": [0.75, 0.25, 6.86e-7]},
            {"id": 6, "value": [0, 0.5, 0.257353832]},
            {"id": 7, "value": [0.75, 0.75, 0.17156945]},
            {"id": 8, "value": [0.5, 0, 0.600491359]},
            {"id": 9, "value": [0.25, 0.25, 0.514706977]},
            {"id": 10, "value": [0.5, 0.5, 0.428922596]},
            {"id": 11, "value": [0.25, 0.75, 0.343138214]},
            {"id": 12, "value": [0, 0, 0.428922596]},
            {"id": 13, "value": [0.75, 0.25, 0.343138214]},
            {"id": 14, "value": [0, 0.5, 0.600491359]},
            {"id": 15, "value": [0.75, 0.75, 0.514706977]},
            {"id": 16, "value": [0.5, 0, 0.693353943]},
            {"id": 17, "value": [0, 0.5, 0.693353943]},
        ],
        "units": "crystal",
        "labels": [],
        "constraints": [],
    },
    "lattice": {
        "a": 5.468763846,
        "b": 5.468763846,
        "c": 15.937527692,
        "alpha": 90,
        "beta": 90,
        "gamma": 90,
        "units": {"length": "angstrom", "angle": "degree"},
        "type": "TRI",
    },
}