{
  "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" [
      [
        1.26846 
        0.3454837 
        2.901552
      ] 
      [
        0.267977 
        2.35609 
        2.023372
      ] 
      [
        2.685563 
        0.3914351 
        1.602855
      ] 
      [
        2.683655 
        1.904541 
        0.876934
      ] 
      [
        1.547568 
        2.030572 
        0.3165864
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -5.397145 
        -1.039973 
        5.819429
      ] 
      [
        -0.510505 
        0.180689 
        1.062031
      ] 
      [
        4.53129 
        -18.128053 
        3.977335
      ] 
      [
        78.392773 
        10.727783 
        29.379691
      ] 
      [
        -77.016413 
        8.259554 
        -40.238486
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 15.788361
  }
}