{
  "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" [
      [
        2.279778 
        0.7751999 
        2.437046
      ] 
      [
        2.78251 
        2.893695 
        2.394675
      ] 
      [
        4.420807 
        1.465039 
        1.355448
      ] 
      [
        4.595919 
        1.28038 
        3.495826
      ] 
      [
        3.524345 
        3.582501 
        0.1223867
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.434019 
        -1.201176 
        0.970258
      ] 
      [
        -0.301469 
        2.178378 
        -1.052688
      ] 
      [
        0.933667 
        1.302677 
        -2.636476
      ] 
      [
        -0.401066 
        -0.627734 
        0.838226
      ] 
      [
        0.202888 
        -1.652145 
        1.88068
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.17801
  }
}