{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        1.711766 
        1.445938 
        2.481154
      ] 
      [
        1.786648 
        3.09956 
        4.150451
      ] 
      [
        2.046679 
        3.825969 
        2.202277
      ] 
      [
        4.127996 
        2.712807 
        1.52252
      ] 
      [
        4.061478 
        2.056421 
        3.562426
      ] 
      [
        4.12269 
        4.38488 
        2.772359
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.844715 
        -0.479419 
        -1.658047
      ] 
      [
        0.396943 
        -0.137322 
        4.823768
      ] 
      [
        0.153084 
        -0.648858 
        -3.398397
      ] 
      [
        -0.771887 
        -3.306162 
        -5.57902
      ] 
      [
        -1.968533 
        0.344919 
        2.221401
      ] 
      [
        1.345678 
        4.226842 
        3.590295
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.163827
  }
}