{
  "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" [
      [
        1.097689 
        0.3905239 
        0.41263
      ] 
      [
        0.03296499 
        0.07566262 
        2.808384
      ] 
      [
        2.827906 
        0.6568563 
        1.349893
      ] 
      [
        2.515385 
        2.187975 
        0.7174512
      ] 
      [
        1.727021 
        2.867394 
        2.060494
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -6.658394 
        -1.247307 
        -1.399781
      ] 
      [
        1.139058 
        0.833653 
        -1.512273
      ] 
      [
        9.293359 
        -18.340683 
        10.77466
      ] 
      [
        6.153429 
        11.934305 
        -23.265699
      ] 
      [
        -9.927452 
        6.820033 
        15.403094
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -4.15551
  }
}