{
  "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" [
      [
        0.7346212 
        1.397356 
        1.575939
      ] 
      [
        2.897952 
        0.8481823 
        0.2623902
      ] 
      [
        1.885753 
        2.859631 
        0.6452135
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.610623 
        -1.300343 
        1.201796
      ] 
      [
        -0.061295 
        0.972742 
        -0.088363
      ] 
      [
        1.671917 
        0.327601 
        -1.113433
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -7.472869999999999
  }
}