{
  "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" [
      [
        1.635666 
        1.500837 
        2.371006
      ] 
      [
        1.689283 
        2.814467 
        0.5645773
      ] 
      [
        2.46942 
        4.224913 
        2.374581
      ] 
      [
        3.374683 
        1.495269 
        0.2101847
      ] 
      [
        3.693559 
        1.840027 
        2.268425
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -3.77207 
        -1.542283 
        1.335268
      ] 
      [
        -1.519549 
        2.133302 
        -0.008989
      ] 
      [
        0.765864 
        -1.696136 
        -1.25602
      ] 
      [
        1.253839 
        -0.72432 
        -2.817639
      ] 
      [
        3.271916 
        1.829439 
        2.74738
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.140317
  }
}