{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.3325294 
        1.292007 
        2.781643
      ] 
      [
        0.956748 
        2.703021 
        0.8878135
      ] 
      [
        2.470464 
        0.5148963 
        2.530425
      ] 
      [
        2.599779 
        2.407063 
        2.409401
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.211379 
        0.8385 
        -0.677611
      ] 
      [
        -0.541412 
        0.515726 
        0.236037
      ] 
      [
        0.617416 
        -9.085802 
        1.269051
      ] 
      [
        -0.287383 
        7.731576 
        -0.827477
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.45382
  }
}