{
  "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" [
      [
        1.178267 
        0.166744 
        1.149708
      ] 
      [
        0.7840536 
        2.31607 
        1.236295
      ] 
      [
        0.8079908 
        1.595267 
        2.952936
      ] 
      [
        2.817536 
        1.157767 
        1.902801
      ] 
      [
        1.934708 
        2.772369 
        0.0108268
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -2.668108 
        -4.218809 
        -2.134958
      ] 
      [
        -13.109245 
        1.846948 
        2.267069
      ] 
      [
        -0.983573 
        -2.821254 
        10.097218
      ] 
      [
        5.265324 
        1.526813 
        0.373579
      ] 
      [
        11.495603 
        3.666301 
        -10.602908
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -9.624424999999999
  }
}