example_comment_in_namelist.json

{
  "atomic_positions": {
    "fixed_coords": [
      [
        false, 
        false, 
        false
      ]
    ], 
    "names": [
      "Si"
    ], 
    "positions": [
      [
        0.0, 
        0.0, 
        0.0
      ]
    ], 
    "units": "bohr"
  }, 
  "atomic_species": {
    "masses": [
      28.086
    ], 
    "names": [
      "Si"
    ], 
    "pseudo_file_names": [
      "Si.pbe-n-rrkjus_psl.1.0.0.UPF"
    ]
  }, 
  "cell": [
    [
      -10.787620176406609, 
      10.787620176406609, 
      10.787620176406609
    ], 
    [
      10.787620176406609, 
      -10.787620176406609, 
      10.787620176406609
    ], 
    [
      10.787620176406609, 
      10.787620176406609, 
      -10.787620176406609
    ]
  ], 
  "cell_parameters": {
    "cell": [
      [
        -1.0, 
        1.0, 
        1.0
      ], 
      [
        1.0, 
        -1.0, 
        1.0
      ], 
      [
        1.0, 
        1.0, 
        -1.0
      ]
    ], 
    "units": "alat"
  }, 
  "k_points": {
    "offset": [
      0.5, 
      0.5, 
      0.5
    ], 
    "points": [
      6, 
      6, 
      6
    ], 
    "type": "automatic"
  }, 
  "namelists": {
    "CONTROL": {
      "calculation": "scf", 
      "prefix": "Si_exc1", 
      "pseudo_dir": "pseudo/"
    }, 
    "SYSTEM": {
      "celldm(1)": 20.385647759, 
      "ecutwfc": 30, 
      "ibrav": 0, 
      "nat": 1, 
      "ntyp": 1
    }
  }, 
  "positions_angstrom": [
    [
      0.0, 
      0.0, 
      0.0
    ]
  ]
}