{
  "bands": 20,
  "cbm_eV": -1.923449,
  "code": "VASP",
  "electrons": 26,
  "fermi_eV": -2.4783,
  "formula": {
    "electron_affinity_eV": "V_vacuum - CBM",
    "ionization_potential_eV": "V_vacuum - VBM",
    "potential_spread_eV": "max(Vbar) - min(Vbar) within each selected window",
    "work_function_eV": "V_vacuum - E_F"
  },
  "grid": [
    60,
    60,
    280
  ],
  "indirect_gap_eV": 0.7672730000000001,
  "input_sha256": {
    "EIGENVAL": "a32825394d7070dee190419232db059bee092c0534ca839acfa3e65a72e573f7",
    "LOCPOT": "ea5ca9f3b4bb28ceb0b341f9bba169658bbb1967d6e9513dcd8c7a658d23a642",
    "OUTCAR": "d995a7bf2cbbcfcf16e082e2bff40c1b80f34c9a3a61fd9d07aeb85ccfc20f5d"
  },
  "ispin": 1,
  "limits": [
    "EIGENVAL band edges are extrema on the sampled SCF k mesh, not a continuous-Brillouin-zone search.",
    "E_F in a semiconductor is the chemical potential printed for this occupation setup; it can move within the gap.",
    "Window spread is a local flatness diagnostic, not an uncertainty or convergence estimate."
  ],
  "nkpoints": 108,
  "normal_height_A": 18.357298,
  "potential_component": "LVHAR (ionic + Hartree; LVTOT is false)",
  "scalar_values": 1008000,
  "surface_normal": "normal to lattice vectors a and b",
  "vbm_eV": -2.690722,
  "weighted_electrons": 25.9999927876,
  "windows": [
    {
      "hi_A": 3.0,
      "lo_A": 1.0,
      "mean_eV": 3.306283412389756,
      "n": 30,
      "range_eV": 6.069721202717204e-05,
      "std_eV": 1.5601962914503967e-05,
      "vacuum_minus_cbm_eV": 5.229732412389756,
      "vacuum_minus_fermi_eV": 5.784583412389756,
      "vacuum_minus_vbm_eV": 5.997005412389756
    },
    {
      "hi_A": 17.0,
      "lo_A": 15.0,
      "mean_eV": 3.306265353230468,
      "n": 31,
      "range_eV": 0.0001459957572778059,
      "std_eV": 3.896078582336746e-05,
      "vacuum_minus_cbm_eV": 5.229714353230468,
      "vacuum_minus_fermi_eV": 5.784565353230468,
      "vacuum_minus_vbm_eV": 5.996987353230468
    }
  ]
}