{
  "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" [
      [
        2.194843 
        2.698336 
        1.615904
      ] 
      [
        2.342296 
        1.479956 
        3.870973
      ] 
      [
        2.299802 
        3.774539 
        3.510423
      ] 
      [
        4.310954 
        2.51113 
        2.445623
      ] 
      [
        3.93016 
        4.43603 
        0.8578151
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.136962 
        -0.132879 
        -2.487051
      ] 
      [
        0.958322 
        0.433751 
        -1.0893
      ] 
      [
        -0.476193 
        1.972053 
        2.149223
      ] 
      [
        0.545672 
        -0.354775 
        0.128399
      ] 
      [
        -1.164762 
        -1.91815 
        1.298728
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.552416
  }
}