{
  "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" [
      [
        2.539099 
        2.604661 
        3.099024
      ] 
      [
        2.611969 
        4.601789 
        1.586924
      ] 
      [
        4.376067 
        2.909228 
        1.297188
      ] 
      [
        4.596034 
        1.971363 
        3.954157
      ] 
      [
        4.509814 
        4.398854 
        3.387028
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.679797 
        0.84208 
        -0.523646
      ] 
      [
        0.644823 
        -1.073132 
        0.576108
      ] 
      [
        -0.619336 
        0.309218 
        0.626318
      ] 
      [
        -0.240732 
        0.906771 
        -0.592894
      ] 
      [
        -0.464552 
        -0.984938 
        -0.085886
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.166543
  }
}