{
  "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" [
      [
        1.60665 
        2.271209 
        0.858315
      ] 
      [
        1.14021 
        1.706761 
        3.269891
      ] 
      [
        0.6855745 
        3.746661 
        2.498398
      ] 
      [
        2.590166 
        5.193842 
        1.980174
      ] 
      [
        3.090456 
        3.322533 
        2.927067
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.57161 
        -0.071044 
        0.267041
      ] 
      [
        0.036065 
        -0.821944 
        -0.059676
      ] 
      [
        0.586621 
        1.518979 
        0.227301
      ] 
      [
        -1.082792 
        0.985778 
        -0.867777
      ] 
      [
        -0.111504 
        -1.61177 
        0.433111
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.014302
  }
}