{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.03824735 
        0.17931 
        2.217788
      ] 
      [
        0.3920207 
        2.402909 
        0.5996192
      ] 
      [
        1.210981 
        1.908369 
        2.946369
      ] 
      [
        2.769481 
        2.512876 
        1.592808
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.410091 
        0.613069 
        -0.661336
      ] 
      [
        0.855448 
        -1.105393 
        1.4009
      ] 
      [
        -0.792491 
        -0.256652 
        0.422157
      ] 
      [
        0.347134 
        0.748976 
        -1.161721
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -11.525281
  }
}