{
  "schema": "pumat.result.materials.v1alpha1",
  "parser": "pumat-qe-parser 0.1.0",
  "solver": "quantum-espresso",
  "calculation": "scf",
  "converged": true,
  "scf_steps": 7,
  "exit_status": 0,
  "energy": {
    "value": -310.569142,
    "unit": "eV"
  },
  "fermi_energy": {
    "value": 6.028726552,
    "unit": "eV"
  },
  "highest_occupied_level": {
    "value": 6.028726552,
    "unit": "eV"
  },
  "forces": {
    "unit": "eV/angstrom",
    "values": [
      [
        0,
        7.994071753e-27,
        -0.00001314410902
      ],
      [
        0,
        -7.994071753e-27,
        0.00001314410902
      ]
    ]
  },
  "stress": {
    "unit": "GPa",
    "values": [
      [
        0.5933809822,
        -4.984115755e-17,
        4.984115755e-17
      ],
      [
        -3.630136068e-17,
        0.5933809822,
        6.264603255e-12
      ],
      [
        2.783344354e-17,
        6.264601658e-12,
        0.5943104305
      ]
    ]
  },
  "final_structure": {
    "cell": {
      "unit": "angstrom",
      "values": [
        [
          3.8669746,
          0,
          0
        ],
        [
          1.9334873,
          3.348898239,
          0
        ],
        [
          1.9334873,
          1.116299413,
          3.157371539
        ]
      ]
    },
    "species": [
      "Si",
      "Si"
    ],
    "positions": {
      "unit": "angstrom",
      "values": [
        [
          0,
          0,
          0
        ],
        [
          1.9334873,
          1.116299413,
          0.7893428848
        ]
      ]
    }
  },
  "warnings": []
}