{
  "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" [
      [
        1.62041 
        2.509202 
        2.566624
      ] 
      [
        2.85955 
        3.94705 
        0.1409863
      ] 
      [
        3.121365 
        1.927989 
        0.779992
      ] 
      [
        4.065015 
        5.453159 
        1.199522
      ] 
      [
        3.840762 
        3.584521 
        2.337034
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.390802 
        0.256231 
        -0.71345
      ] 
      [
        -1.16672 
        0.745881 
        -1.003879
      ] 
      [
        -0.708735 
        -3.191537 
        0.014847
      ] 
      [
        1.17728 
        2.083624 
        0.343972
      ] 
      [
        -0.692627 
        0.105801 
        1.35851
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.278332
  }
}