{
  "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" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        1.1028 
        0.2583089 
        1.436622
      ] 
      [
        0.05420747 
        1.282802 
        2.764068
      ] 
      [
        0.3917807 
        2.567162 
        0.7355983
      ] 
      [
        2.495357 
        1.268739 
        0.08693225
      ] 
      [
        2.96001 
        0.2024969 
        2.578704
      ] 
      [
        2.541972 
        2.542294 
        2.28683
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.629885 
        -2.454588 
        -4.383416
      ] 
      [
        -3.008859 
        3.231885 
        5.387761
      ] 
      [
        1.243098 
        -0.666443 
        0.006045
      ] 
      [
        1.410598 
        1.031527 
        -1.575174
      ] 
      [
        1.533305 
        0.275795 
        1.17816
      ] 
      [
        -1.808027 
        -1.418176 
        -0.613375
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -19.27096
  }
}