{
  "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" [
      [
        0.06476445 
        0.143829 
        0.6473224
      ] 
      [
        1.313892 
        1.683397 
        0.07692831
      ] 
      [
        0.1194939 
        2.399252 
        1.546304
      ] 
      [
        2.728192 
        0.2406182 
        0.1106797
      ] 
      [
        2.458193 
        2.956348 
        2.547264
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.595073 
        -3.045764 
        1.029571
      ] 
      [
        3.359958 
        4.616644 
        -3.657163
      ] 
      [
        -2.052268 
        2.422814 
        4.34228
      ] 
      [
        2.155448 
        -3.153911 
        -0.111295
      ] 
      [
        -1.868064 
        -0.839783 
        -1.603394
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -12.162904
  }
}