# systems

unique_id: c24f48a24b3ed35656ba125b11f3bf8b
username: clausen
calculator: gpaw
calculator_parameters: {"mode": {"name": "pw", "ecut": 400.0, "gammacentered": false}, "xc": "RPBE", "kpts": [4, 4, 1]}
key_value_pairs: {"slabId": 0}
data: {}
constraints:
  [{"name": "FixAtoms", "kwargs": {"indices": [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17]}}]


