{
  "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" [
      [
        0.7872548 
        2.971705 
        2.821442
      ] 
      [
        1.838331 
        0.4014098 
        1.675971
      ] 
      [
        2.974058 
        1.714847 
        0.8061894
      ] 
      [
        1.598524 
        2.494897 
        0.1079685
      ] 
      [
        2.930835 
        1.52262 
        2.533969
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.57337 
        -1.532237 
        -1.65179
      ] 
      [
        -14.324503 
        -13.11185 
        -3.728594
      ] 
      [
        19.360637 
        -0.487927 
        -11.888405
      ] 
      [
        -14.544653 
        7.25686 
        -5.608442
      ] 
      [
        7.935149 
        7.875154 
        22.877231
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -3.553127999999999
  }
}