{
  "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"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        1.715482 
        1.558119 
        0.3191032
      ] 
      [
        2.111919 
        2.384646 
        2.793656
      ] 
      [
        0.6473775 
        3.949576 
        0.9928713
      ] 
      [
        3.842985 
        1.188798 
        1.171985
      ] 
      [
        3.145034 
        3.056438 
        0.3971002
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -3.872753 
        -1.815019 
        0.416084
      ] 
      [
        -0.356784 
        0.53718 
        -1.451556
      ] 
      [
        2.088424 
        -2.098082 
        0.008179
      ] 
      [
        1.099292 
        -2.03068 
        0.939514
      ] 
      [
        1.041821 
        5.4066 
        0.087779
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.606949
  }
}