{
  "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" [
      [
        1.64659 
        1.34203 
        1.733704
      ] 
      [
        3.662761 
        0.7313497 
        1.54241
      ] 
      [
        3.143632 
        2.376338 
        2.951118
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -2.332445 
        -0.031868 
        -0.453878
      ] 
      [
        1.84444 
        -1.283961 
        -0.837793
      ] 
      [
        0.488005 
        1.315829 
        1.291671
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -7.204402
  }
}