{
  "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" [
      [
        2.058884 
        2.441785 
        3.519822
      ] 
      [
        1.92668 
        3.148467 
        1.175123
      ] 
      [
        5.519963 
        2.275692 
        0.7370638
      ] 
      [
        3.694005 
        1.670931 
        2.395445
      ] 
      [
        3.953137 
        3.917443 
        1.57665
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.999218 
        0.764602 
        0.37067
      ] 
      [
        -1.274337 
        -0.516395 
        -0.022652
      ] 
      [
        -1.683737 
        -0.002451 
        1.382475
      ] 
      [
        2.385072 
        -1.051212 
        -1.617133
      ] 
      [
        1.572219 
        0.805457 
        -0.11336
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.445089
  }
}