{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.7176072 
        0.7140121 
        1.097767
      ] 
      [
        2.809034 
        0.3429818 
        2.513803
      ] 
      [
        2.238693 
        2.476635 
        0.8853041
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        2.584501 
        0.65731 
        1.066588
      ] 
      [
        -1.777734 
        0.426186 
        -1.26909
      ] 
      [
        -0.806767 
        -1.083495 
        0.202502
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -7.008637
  }
}