{
  "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" [
      [
        0.5238256 
        0.2657078 
        1.323619
      ] 
      [
        0.250812 
        2.60407 
        0.03529652
      ] 
      [
        1.332763 
        2.055773 
        1.933862
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.969412 
        -2.519275 
        -0.585596
      ] 
      [
        0.440904 
        0.061484 
        0.664949
      ] 
      [
        0.528508 
        2.457791 
        -0.079353
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -7.498712999999999
  }
}